Compile Data Set for Download or QSAR
Report error Found 42 Enz. Inhib. hit(s) with all data for entry = 50016455
TargetD(1A) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50535447(CHEMBL4453318)
Affinity DataEC50:  0.300nMAssay Description:Agonist activity at human D1 receptor stably expressed in HEK293 cells assessed as induction of cAMP accumulation by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)
TargetD(1A) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50535448(CHEMBL4469983)
Affinity DataEC50:  20nMAssay Description:Agonist activity at human D1 receptor stably expressed in HEK293 cells assessed as induction of cAMP accumulation by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetD(1A) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50465940(CHEMBL4282096)
Affinity DataEC50:  2.52E+3nMAssay Description:Agonist activity at human D1 receptor stably expressed in HEK293 cells assessed as induction of cAMP accumulation by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetD(3) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595098(CHEMBL5189785)
Affinity DataEC50:  101nMAssay Description:Agonist activity at dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetD(3) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50273936((S)-7-((2-(4-phenylpiperazin-1-yl)ethyl)(propyl)am...)
Affinity DataEC50:  2.90nMAssay Description:Agonist activity at dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetD(2) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595098(CHEMBL5189785)
Affinity DataEC50:  52nMAssay Description:Agonist activity at dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetD(3) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595104(CHEMBL5192367)
Affinity DataEC50:  0.870nMAssay Description:Agonist activity at dopamine D3 receptor (unknown origin) assessed as increase in GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetD(2) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595104(CHEMBL5192367)
Affinity DataEC50:  0.230nMAssay Description:Agonist activity at dopamine D2 receptor (unknown origin) assessed as increase in GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetD(2) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50273936((S)-7-((2-(4-phenylpiperazin-1-yl)ethyl)(propyl)am...)
Affinity DataEC50:  10nMAssay Description:Agonist activity at dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetD(3) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595103(CHEMBL5181007)
Affinity DataEC50:  1.60nMAssay Description:Agonist activity at human D3 receptor expressed in CHO cells assessed as stimulation of [35S]GTPgammaS binding by liquid scintillation counting metho...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetD(2) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595103(CHEMBL5181007)
Affinity DataEC50:  4.5nMAssay Description:Agonist activity at human D2 receptor expressed in CHO cells assessed as stimulation of [35S]GTPgammaS binding by liquid scintillation counting metho...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetMetabotropic glutamate receptor 4(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM186216(US9163015, 2)
Affinity DataEC50:  68nMAssay Description:Agonist activity at human mGlu4 receptor assessed as increase in calcium fluxMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetMetabotropic glutamate receptor 4(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50293743(CHEMBL556667 | cid_836002 | N-(3-chlorophenyl)pico...)
Affinity DataEC50:  1.10E+3nMAssay Description:Agonist activity at human mGlu4 receptor assessed as increase in calcium flux by Fluo-4 AM dye based analysisMore data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)
TargetAmine oxidase [flavin-containing] B(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595099(CHEMBL5171059)
Affinity DataIC50: 5.10nMAssay Description:Inhibition of human MAO-BMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595100(CHEMBL5198727)
Affinity DataIC50: 5.90nMAssay Description:Inhibition of human MAO-BMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595101(CHEMBL5175916)
Affinity DataIC50: 28nMAssay Description:Inhibition of human MAO-BMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetVoltage-gated T-type calcium channel(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM55409(2-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of Voltage-dependent T-type calcium channel (unknown origin) by HTS assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595102(CHEMBL5189120)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of human MAO-BMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2a(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595097(CHEMBL5170337)
Affinity DataKi:  0.220nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetD(3) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50092173(N*6*,N*6*-Dipropyl-6,7-dihydro-5H-1-thia-3-aza-s-i...)
Affinity DataKi:  1.40nMAssay Description:Agonist activity at dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetD(2) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50123627((S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene...)
Affinity DataKi:  2nMAssay Description:Agonist activity at dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2a(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50048466(CHEMBL17127 | SCH58261 | 2-(furan-2-yl)-7-phenethy...)
Affinity DataKi:  2.30nMAssay Description:Antagonist activity at adenosine A2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetD(1A) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50123627((S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene...)
Affinity DataKi:  3nMAssay Description:Agonist activity at dopamine D1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2a(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50152240(N*5*-{2-[4-(2,4-Difluoro-phenyl)-piperazin-1-yl]-e...)
Affinity DataKi:  4nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A1(Rat)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50499055(CHEMBL3735985)
Affinity DataKi:  6.30nMAssay Description:Antagonist activity at rat adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2a(Rat)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50499055(CHEMBL3735985)
Affinity DataKi:  9.5nMAssay Description:Antagonist activity at rat adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2a(Rat)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50152215(7N-[1-(2-chloro-4-pyridylmethyl)-(2R)-tetrahydro-1...)
Affinity DataKi:  10nMAssay Description:Antagonist activity at rat adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2a(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50011294(Ro-4494351-002 | Ro-4494351 | SYN-115 | Ro-4494351...)
Affinity DataKi:  11nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)
TargetD(2) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50092173(N*6*,N*6*-Dipropyl-6,7-dihydro-5H-1-thia-3-aza-s-i...)
Affinity DataKi:  27nMAssay Description:Agonist activity at dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2a(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50594647(CHEMBL5182020)
Affinity DataKi:  54nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2a(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50377446((S,R)-MEFLOQUINE)
Affinity DataKi:  61nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2a(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50156628((S)-2-furan-2-yl-7-(hexahydro-pyrrolo[1,2-a]pyrazi...)
Affinity DataKi:  63nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2a(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50151188(5-[4-(5-Chloro-1-methyl-3-trifluoromethyl-1H-pyraz...)
Affinity DataKi:  100nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50048466(CHEMBL17127 | SCH58261 | 2-(furan-2-yl)-7-phenethy...)
Affinity DataKi:  121nMAssay Description:Antagonist activity at adenosine A1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A1(Rat)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50152215(7N-[1-(2-chloro-4-pyridylmethyl)-(2R)-tetrahydro-1...)
Affinity DataKi: >250nMAssay Description:Antagonist activity at rat adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50377446((S,R)-MEFLOQUINE)
Affinity DataKi:  255nMAssay Description:Antagonist activity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50594647(CHEMBL5182020)
Affinity DataKi: >540nMAssay Description:Antagonist activity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50152240(N*5*-{2-[4-(2,4-Difluoro-phenyl)-piperazin-1-yl]-e...)
Affinity DataKi:  820nMAssay Description:Antagonist activity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50156628((S)-2-furan-2-yl-7-(hexahydro-pyrrolo[1,2-a]pyrazi...)
Affinity DataKi:  1.10E+3nMAssay Description:Antagonist activity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50011294(Ro-4494351-002 | Ro-4494351 | SYN-115 | Ro-4494351...)
Affinity DataKi:  1.70E+3nMAssay Description:Antagonist activity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetD(2) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50133184(6-Dipropylamino-3,4,5,6,7,8-hexahydro-2H-naphthale...)
Affinity DataKi:  2.23E+3nMAssay Description:Agonist activity at dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50151188(5-[4-(5-Chloro-1-methyl-3-trifluoromethyl-1H-pyraz...)
Affinity DataKi:  1.00E+4nMAssay Description:Antagonist activity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed