Compile Data Set for Download or QSAR
Report error Found 331 of ic50 data for polymerid = 50004793
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50349213(CHEMBL1808264 | D3RKN_42)
Affinity DataIC50: 10nMAssay Description:Inhibition of Src1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87330(MLS000766234 | cid_5396 | SMR000528847 | TENIPOSID...)
Affinity DataIC50: 49.2nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87330(MLS000766234 | cid_5396 | SMR000528847 | TENIPOSID...)
Affinity DataIC50: 443nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM54272(2-chloranyl-1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-...)
Affinity DataIC50: 443nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM63207(2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-N-phe...)
Affinity DataIC50: 812nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87252(7-Cyclopropyl-8H-imidazo[4',5':3,4]benzo[1...)
Affinity DataIC50: 1.33E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM51762(MLS001401366 | SMR000469166 | IRINOTECAN HCl )trih...)
Affinity DataIC50: 2.13E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87308(cid_1477777 | 4-[4-(benzimidazol-1-yl)phenyl]pyrim...)
Affinity DataIC50: 2.23E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM64005(cid_1167228 | 6-bromanyl-N-(2,4-dimethoxyphenyl)qu...)
Affinity DataIC50: 2.44E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87279(2-chloro-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetami...)
Affinity DataIC50: 2.84E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87345(SMR000664662 | N-cyclopentyl-4-[(5Z)-5-[(4-methylp...)
Affinity DataIC50: 3.26E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM32271(3-amino-4-(2-furyl)-6,7-dihydro-5H-cyclopenta[b]th...)
Affinity DataIC50: 3.29E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM69148(cid_975378 | SMR000293265 | MLS000675386 | 2-[(4-f...)
Affinity DataIC50: 3.43E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM36921(SMR000043363 | cid_662755 | MLS000081210 | 6-cyclo...)
Affinity DataIC50: 3.46E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM81108(cid_848267 | SMR000438326 | [4-(2-hydroxyethyl)pip...)
Affinity DataIC50: 3.67E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM7493(cid_23641117)
Affinity DataIC50: 3.72E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87323(MLS000756803 | SMR000529074 | 9-Glycineamido-20(S)...)
Affinity DataIC50: 3.78E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM6508(cid_1150831)
Affinity DataIC50: 3.87E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87278(cid_5613214 | MLS000592134 | SMR000218360 | 5-brom...)
Affinity DataIC50: 3.99E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM64729(N-[(2,4-dichlorophenyl)-(8-hydroxyquinolin-7-yl)me...)
Affinity DataIC50: 3.99E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87341(3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-...)
Affinity DataIC50: 3.99E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM5925(cid_699688)
Affinity DataIC50: 3.99E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM67919(cid_1143231 | 1-[4-(2,4-Dichloro-benzyloxy)-phenyl...)
Affinity DataIC50: 4.26E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87294(N-(4-{[2-(3,4-diethoxyphenyl)acetyl]amino}phenyl)-...)
Affinity DataIC50: 4.28E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM57102(SMR000126420 | MLS000541562 | cid_6404647 | N-cycl...)
Affinity DataIC50: 4.39E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM41953(MLS000696648 | cid_12006167 | SMR000235764 | 4-[(3...)
Affinity DataIC50: 4.52E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM4666(BDBM10329 | cid_2944628)
Affinity DataIC50: 4.81E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM5343(cid_6508320)
Affinity DataIC50: 5.18E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM57102(SMR000126420 | MLS000541562 | cid_6404647 | N-cycl...)
Affinity DataIC50: 5.22E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM64618(2-[2-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-yli...)
Affinity DataIC50: 5.69E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM77578(N-[(2,4-dichlorophenyl)-(8-hydroxyquinolin-7-yl)me...)
Affinity DataIC50: 6.03E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM69148(cid_975378 | SMR000293265 | MLS000675386 | 2-[(4-f...)
Affinity DataIC50: 6.06E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM39195(SMR000009569 | MLS000070237 | cid_6398908 | methyl...)
Affinity DataIC50: 6.30E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM7164(cid_2745456)
Affinity DataIC50: 6.33E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM4541(cid_5897172)
Affinity DataIC50: 6.73E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50257750(SMER28 (2) | cid_1560402 | CHEMBL494325 | N-allyl-...)
Affinity DataIC50: 6.79E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM70761(cid_4381127 | 2-(3-chloro-N-(2-chloro-1-oxoethyl)a...)
Affinity DataIC50: 6.91E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM63772(3-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene...)
Affinity DataIC50: 6.96E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM6761(cid_4416225)
Affinity DataIC50: 6.97E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87271(SMR000207372 | cid_72699 | MLS000584989 | 3-hydrox...)
Affinity DataIC50: 7.02E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM4389(cid_5172209)
Affinity DataIC50: 7.05E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM3993(9-hydroximinofluorene-4-carboxylic acid ethyl este...)
Affinity DataIC50: 7.13E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87349(cid_18279608 | N-(2-tert-butylphenyl)-1-(5,6-dimet...)
Affinity DataIC50: 7.15E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87286(cid_4216155 | MLS000418005 | 4-(2-fluorophenyl)-3-...)
Affinity DataIC50: 7.21E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM77529(N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxyquinoli...)
Affinity DataIC50: 7.24E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87256(MLS000040549 | SMR000044678 | N-cyclohexyl-N-[(2-o...)
Affinity DataIC50: 7.48E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50350406(CHEMBL1572233 | cid_44142345)
Affinity DataIC50: 7.95E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50262(cid_808844 | 1-(3-chlorophenyl)-3-(5-pyridin-4-yl-...)
Affinity DataIC50: 8.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM87320(cid_52994974 | (2S)-2-azanyl-N-[(E)-(6-methyl-4-ox...)
Affinity DataIC50: 8.08E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM37106(methyl 1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-ind...)
Affinity DataIC50: 8.12E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
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