Compile Data Set for Download or QSAR
Report error Found 62 Enz. Inhib. hit(s) with all data for entry = 50040549
LigandPNGBDBM50396024(CHEMBL1232453)
Affinity DataKd:  164nMAssay Description:Binding affinity to human recombinant G9a catalytic domain amino acid 913 to 1193 expressed in Escherichia coli BL21 (DE3) by isothermal titration ca...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396024(CHEMBL1232453)
Affinity DataKd:  136nMAssay Description:Binding affinity to human recombinant GLP catalytic domain amino acid 951 to 1235 expressed in Escherichia coli BL21 (DE3) by isothermal titration ca...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50396023(CHEMBL2169919)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of human recombinant DOT1L using [3H]-SAM as substrate after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50353128(CHEMBL1231795)
Affinity DataIC50: 19nMAssay Description:Competitive inhibition of GLP by fluorescence polarization assay in presence of fluorescein-labeled H3 peptideMore data for this Ligand-Target Pair
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PubMed
LigandPNGBDBM50396027(CHEMBL499593)
Affinity DataIC50: 66nMAssay Description:Inhibition of SUV39H1More data for this Ligand-Target Pair
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PubMed
LigandPNGBDBM50353128(CHEMBL1231795)
Affinity DataIC50: 81nMAssay Description:Inhibition of G9a in human MCF7 cells after 48 hrs by clonogenic assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50353128(CHEMBL1231795)
Affinity DataIC50: 81nMAssay Description:Inhibition of G9a in human MDA-MB-231 cells after 48 hrs by clonogenic assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetLysine-specific demethylase 4E(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50396019(CHEMBL2169917 | 4'-(phenethylcarbamoyl)-[2,2&#...)
Affinity DataIC50: 110nMAssay Description:Inhibition of JMJD2E catalytic domain by mass spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396016(CHEMBL2169918)
Affinity DataIC50: 110nMAssay Description:Inhibition of GST-tagged human DOT1L amino acid 1 to 472 expressed in Escherichia coli BL21 (DE3) using [3H]-SAM as substrate preincubated for 10 min...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396017(CHEMBL2172427)
Affinity DataIC50: 120nMAssay Description:Inhibition of GST-tagged human DOT1L amino acid 1 to 472 expressed in Escherichia coli BL21 (DE3) using [3H]-SAM as substrate preincubated for 10 min...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetN-lysine methyltransferase SMYD2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50396022(CHEMBL2169920)
Affinity DataIC50: 120nMAssay Description:Inhibition of full length human SMYD2 amino acid 1 to 433 expressed in Escherichia coli BL21 (DE3) using Biotinaminohexanoyl- GSRAHSSHLKSKKGQSTSRH as...More data for this Ligand-Target Pair
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PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50396027(CHEMBL499593)
Affinity DataIC50: 170nMAssay Description:Inhibition of G9aMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLysine-specific demethylase 4E(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50396020(CHEMBL1615036)
Affinity DataIC50: 180nMAssay Description:Inhibition of JMJD2E catalytic domain by mass spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50134315(CHEMBL331627 | 7-hydroxy-11-hydroxymethyl-12-methy...)
Affinity DataIC50: 260nMAssay Description:Inhibition of SUV39H1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50361470(CHEMBL226102)
Affinity DataIC50: 500nMAssay Description:Inhibition of full length N-terminal 6x His-tagged human LSD1 expressed in Escherichia coli BL21 (DE3) using H3K4me2 peptide as substrate by luminol ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396021(CHEMBL1196431)
Affinity DataIC50: 500nMAssay Description:Inhibition of full length N-terminal 6x His-tagged human LSD1 expressed in Escherichia coli BL21 (DE3) using H3K4me2 peptide as substrate by luminol ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396013(CHEMBL1198896)
Affinity DataIC50: 500nMAssay Description:Inhibition of full length N-terminal 6x His-tagged human LSD1 expressed in Escherichia coli BL21 (DE3) using H3K4me2 peptide as substrate by luminol ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50185388(N-(3,3-diphenylpropyl)-1-3-[3-({7-[(3-{N-[3-(3,3-d...)
Affinity DataIC50: 500nMAssay Description:Inhibition of full length N-terminal 6x His-tagged human LSD1 expressed in Escherichia coli BL21 (DE3) using H3K4me2 peptide as substrate by luminol ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396026(CHEMBL2172426)
Affinity DataIC50: 530nMAssay Description:Inhibition of SUV39H1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50134315(CHEMBL331627 | 7-hydroxy-11-hydroxymethyl-12-methy...)
Affinity DataIC50: 530nMAssay Description:Inhibition of G9aMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50315537(chaetocin | CHEMBL1089316)
Affinity DataIC50: 600nMAssay Description:Inhibition of recombinant Drosophila melanogaster SUV39 by radioactive filter-binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396026(CHEMBL2172426)
Affinity DataIC50: 630nMAssay Description:Inhibition of G9aMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50300028(N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-meth...)
Affinity DataIC50: 700nMAssay Description:Inhibition of human N-terminal hexahistidine-tagged GLP SET domain amino acid 951 to 1235 expressed in Escherichia coli BL21 (DE3) using Histone H3 p...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50315537(chaetocin | CHEMBL1089316)
Affinity DataIC50: 800nMAssay Description:Inhibition of human SUV39H1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396014(CHEMBL2169888)
Affinity DataIC50: 990nMAssay Description:Inhibition of LSD1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396024(CHEMBL1232453)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human recombinant G9a catalytic domain amino acid 913 to 1193 expressed in Escherichia coli BL21 (DE3) by mass spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396029(CHEMBL1222849)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of GST-tagged G9a after 1 hr by radioactive filter-binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLysine-specific demethylase 4A(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50396018(CHEMBL1230640)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of JMJD2A catalytic domain by mass spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50300028(N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-meth...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human N-terminal hexahistidine-tagged G9a SET domain amino acid 913 to 1193 expressed in Escherichia coli BL21 (DE3) using Histone H3 p...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50346862(CHEMBL1215658)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of N terminal hexahistidine-tag recombinant human LSD1 expressed in Escherichia coli BL21 (DE3) using histone H3 peptide as substrate prei...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLysine-specific demethylase 4E(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50396018(CHEMBL1230640)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of JMJD2E catalytic domain by mass spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50315537(chaetocin | CHEMBL1089316)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of GST-tagged G9a after 1 hr by radioactive filter-binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50315537(chaetocin | CHEMBL1089316)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of mouse G9aMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50346534(CHEMBL1797705)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of N terminal hexahistidine-tag recombinant human LSD1 expressed in Escherichia coli BL21 (DE3) using histone H3 peptide as substrate prei...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLysine-specific demethylase 4E(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50361472(CHEMBL1938896)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human JMJD2EMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLysine-specific demethylase 4C(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50361475(CHEMBL1938900)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of N-terminal GST-fused human JMJD2C catalytic domain amino acid 1 to 420 using H3K9me3 as substrate by mass spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLysine-specific demethylase 4A(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50361475(CHEMBL1938900)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of JMJD2AMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLysine-specific demethylase 4E(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50361475(CHEMBL1938900)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of JMJD2EMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396025(CHEMBL1089088)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of G9aMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396025(CHEMBL1089088)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of SUV39H1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396028(CHEMBL1222848)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of GST-tagged G9a after 1 hr by radioactive filter-binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHistone-lysine N-methyltransferase E(z)(Fruit fly)
TBA

Curated by ChEMBL
LigandPNGBDBM50315537(chaetocin | CHEMBL1089316)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of Drosophila melanogaster E(Z)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50315537(chaetocin | CHEMBL1089316)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of Drosophila melanogaster PRSET7More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396017(CHEMBL2172427)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of G9a using [3H]-SAM as substrate preincubated for 10 mins before substrate addition measured after 30 mins by scintillation counterMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396017(CHEMBL2172427)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of SUV39H1 using [3H]-SAM as substrate preincubated for 10 mins before substrate addition measured after 30 mins by scintillation counterMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396017(CHEMBL2172427)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PRMT1 using [3H]-SAM as substrate preincubated for 10 mins before substrate addition measured after 30 mins by scintillation counterMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396017(CHEMBL2172427)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CARM1 expressed in Escherichia coli BL21 (DE3) using [3H]-SAM as substrate preincubated for 10 mins before substrate addition mea...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396016(CHEMBL2169918)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PRMT1 using [3H]-SAM as substrate preincubated for 10 mins before substrate addition measured after 30 mins by scintillation counterMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396016(CHEMBL2169918)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of G9a using [3H]-SAM as substrate preincubated for 10 mins before substrate addition measured after 30 mins by scintillation counterMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50396016(CHEMBL2169918)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of SUV39H1 using [3H]-SAM as substrate preincubated for 10 mins before substrate addition measured after 30 mins by scintillation counterMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
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