Compile Data Set for Download or QSAR
Report error Found 33 Enz. Inhib. hit(s) with all data for entry = 50019787
TargetBeta-2 adrenergic receptor(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50013515(yohimbic acid methyl ester | 17alpha-hydroxyyohimb...)
Affinity DataKi:  0.0400nMAssay Description:Binding affinity to human beta 2 adrenergic receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 1(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM17638(indometacin | Indocin | 2-{1-[(4-chlorophenyl)carb...)
Affinity DataIC50: 0.140nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM17638(indometacin | Indocin | 2-{1-[(4-chlorophenyl)carb...)
Affinity DataIC50: 0.140nMAssay Description:Inhibition of COX-2 (unknown origin) using arachidonic acid as substrate preincubated for 15 mins followed by substrate addition by colorimetric assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetBeta-2 adrenergic receptor(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM25759([3-(9H-carbazol-4-yloxy)-2-hydroxypropyl][2-(2-met...)
Affinity DataKi:  0.190nMAssay Description:Binding affinity to human beta 2 adrenergic receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetBeta-2 adrenergic receptor(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50019443(LB-46 | 1-(1H-Indol-4-yloxy)-3-isopropylamino-prop...)
Affinity DataKi:  0.320nMAssay Description:Binding affinity to human beta 2 adrenergic receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetD(1A) dopamine receptor(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50056445(lisuride, (S) | lisuride | N'-((8alpha)-9,10-Dideh...)
Affinity DataKi:  0.340nMAssay Description:Binding affinity to dopamine D1 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50056445(lisuride, (S) | lisuride | N'-((8alpha)-9,10-Dideh...)
Affinity DataKi:  0.340nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50001786(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
Affinity DataKi:  0.380nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetDNA polymerase alpha catalytic subunit(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50446130(AG-014699 | AG-14447 | Rucaparib | RUCAPARIB CAMSY...)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of DNA polymerase alpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50033383((S)-4-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)m...)
Affinity DataKi:  0.400nMAssay Description:Binding affinity to 5-HT1B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1D(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50033383((S)-4-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)m...)
Affinity DataKi:  0.400nMAssay Description:Binding affinity to 5-HT1DR (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50005835(Sumax | 3-[2-(dimethylamino)ethyl]-N-methylindole-...)
Affinity DataKi:  0.5nMAssay Description:Binding affinity to 5-HT1B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1D(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50005835(Sumax | 3-[2-(dimethylamino)ethyl]-N-methylindole-...)
Affinity DataKi:  0.5nMAssay Description:Binding affinity to 5-HT1DR (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50017543(9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10...)
Affinity DataKi:  0.620nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM81993(Bromocriptine+ (GTP+) | BROMOCRIPTINE | Bromocript...)
Affinity DataKi:  0.620nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM1944(BHAP deriv. | N-[2-({4-[3-(propan-2-ylamino)pyridi...)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetD(1A) dopamine receptor(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50426497(FCE-21336 | Dostinex | CABERGOLINE)
Affinity DataKi:  1.40nMAssay Description:Binding affinity to dopamine D1 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50073682(N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity to 5-HT1B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1D(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50073682(N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity to 5-HT1DR (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetBeta-2 adrenergic receptor(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50390992(GNF-Pf-3462 | CHEMBL601773)
Affinity DataKi:  2.40nMAssay Description:Binding affinity to human beta 2 adrenergic receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM85330(NSC_68647 | CAS_68647 | ONDANSETRON | Ondansetron ...)
Affinity DataKi:  2.5nMAssay Description:Binding affinity to 5-HT2B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1D(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50033437(N,N-dimethyl-2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H...)
Affinity DataKi:  3nMAssay Description:Binding affinity to 5-HT1DR (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50033437(N,N-dimethyl-2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H...)
Affinity DataKi:  3nMAssay Description:Binding affinity to 5-HT1B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50295557(CHEMBL1732 | 7-Methyl-4,6,6a,7,8,9-hexahydro-indol...)
Affinity DataKi:  3.70nMAssay Description:Binding affinity to 5-HT2B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1D(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50073689(CHEMBL1279 | (R)-6-Methylamino-6,7,8,9-tetrahydro-...)
Affinity DataKi:  4.40nMAssay Description:Binding affinity to 5-HT1DR (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50073689(CHEMBL1279 | (R)-6-Methylamino-6,7,8,9-tetrahydro-...)
Affinity DataKi:  4.40nMAssay Description:Binding affinity to 5-HT1B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50097346(Rimadyl | 2-(6-chloro-9H-carbazol-2-yl)propanoic a...)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of COX2 (unknown origin) fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 1(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50097346(Rimadyl | 2-(6-chloro-9H-carbazol-2-yl)propanoic a...)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50016799(Lodine | (1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,...)
Affinity DataIC50: 9.40nMAssay Description:Inhibition of COX2 (unknown origin) fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 1(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50016799(Lodine | (1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,...)
Affinity DataIC50: 9.40nMAssay Description:Inhibition of human COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 1(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50336272(Acemetacin | [1-(4-Chloro-benzoyl)-5-methoxy-2-met...)
Affinity DataIC50: 10nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50336272(Acemetacin | [1-(4-Chloro-benzoyl)-5-methoxy-2-met...)
Affinity DataIC50: 10nMAssay Description:Inhibition of COX-2 (unknown origin) using arachidonic acid as substrate preincubated for 15 mins followed by substrate addition by colorimetric assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50426497(FCE-21336 | Dostinex | CABERGOLINE)
Affinity DataEC50:  13nMAssay Description:Inhibition of dopamine receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed