Compile Data Set for Download or QSAR
maximum 50k data
Found 42 Enz. Inhib. hit(s) with all data for entry = 50031491
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50200841(CHEMBL220360 | MK-0364 | MK-0634 | N-((2S,3S)-4-(4...)
Affinity DataIC50:  0.300nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314119(3-(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-pivaloy...)
Affinity DataIC50:  0.390nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314122(CHEMBL1091832 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50:  0.400nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314118(CHEMBL1090402 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50:  0.580nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314121(CHEMBL1089032 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50:  1.20nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314120(CHEMBL1090404 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50:  1.20nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314113(1-(3-amino-6-(2-chlorophenyl)-5-(4-chlorophenyl)fu...)
Affinity DataIC50:  1.70nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50259339(5-tert-butyl-8-(2-chlorophenyl)-9-(4-chlorophenyl)...)
Affinity DataIC50:  1.90nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314112(1-(3-amino-5-(4-chlorophenyl)-6-(2,4-dichloropheny...)
Affinity DataIC50:  1.90nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314114((3-amino-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)...)
Affinity DataIC50:  3.5nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314108(CHEMBL1092169 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50:  4.30nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314116(1-(3-amino-6-(2-chlorophenyl)-5-(4-chlorophenyl)fu...)
Affinity DataIC50:  4.30nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314123(CHEMBL1092168 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50:  5.40nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314115(1-(3-amino-5-(4-chlorophenyl)-6-(2,4-dichloropheny...)
Affinity DataIC50:  5.5nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50259140(2-tert-butyl-6-(4-chlorophenyl)-7-(2,4-dichlorophe...)
Affinity DataIC50:  6nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176435(CHEMBL204232 | N-(3-acetyl-6-(4-chlorophenyl)-7-(2...)
Affinity DataIC50:  7.5nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314111(1-(3-amino-6-(2-chlorophenyl)-5-(4-chlorophenyl)fu...)
Affinity DataIC50:  13nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314110(1-(3-amino-5-(4-chlorophenyl)-6-(2,4-dichloropheny...)
Affinity DataIC50:  17nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314117(1-(3-amino-6-(2-chlorophenyl)-5-(4-chlorophenyl)fu...)
Affinity DataIC50:  20nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314109(1-(3-amino-5-(4-chlorophenyl)-6-(2,4-dichloropheny...)
Affinity DataIC50:  56nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314110(1-(3-amino-5-(4-chlorophenyl)-6-(2,4-dichloropheny...)
Affinity DataIC50:  360nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314114((3-amino-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)...)
Affinity DataIC50:  440nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314115(1-(3-amino-5-(4-chlorophenyl)-6-(2,4-dichloropheny...)
Affinity DataIC50:  440nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314112(1-(3-amino-5-(4-chlorophenyl)-6-(2,4-dichloropheny...)
Affinity DataIC50:  640nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314111(1-(3-amino-6-(2-chlorophenyl)-5-(4-chlorophenyl)fu...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314109(1-(3-amino-5-(4-chlorophenyl)-6-(2,4-dichloropheny...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314113(1-(3-amino-6-(2-chlorophenyl)-5-(4-chlorophenyl)fu...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314116(1-(3-amino-6-(2-chlorophenyl)-5-(4-chlorophenyl)fu...)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314119(3-(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-pivaloy...)
Affinity DataIC50:  1.97E+3nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314118(CHEMBL1090402 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50: >2.00E+3nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314117(1-(3-amino-6-(2-chlorophenyl)-5-(4-chlorophenyl)fu...)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314120(CHEMBL1090404 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314121(CHEMBL1089032 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314122(CHEMBL1091832 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50:  5.10E+3nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314123(CHEMBL1092168 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50:  5.40E+3nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314108(CHEMBL1092169 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50:  5.40E+3nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314108(CHEMBL1092169 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50:  6.60E+3nMAssay Description:Inhibition of human ERG potassium channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314108(CHEMBL1092169 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314108(CHEMBL1092169 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314108(CHEMBL1092169 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314108(CHEMBL1092169 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314108(CHEMBL1092169 | N-(6-(2-chlorophenyl)-5-(4-chlorop...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed