Compile Data Set for Download or QSAR
Report error Found 49 Enz. Inhib. hit(s) with all data for entry = 50014161
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230537BDBM50230537(4S-(-)-3-(4-chlorophenyl)-N-methyl-N'-[(4-chloroph...)
Affinity DataKi:  7.80nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138899BDBM50138899(3-Chloro-N-[1-[3-(4-chloro-phenyl)-4-phenyl-4,5-di...)
Affinity DataKi:  13.9nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138902BDBM50138902(N-[1-Amino-1-[3-(4-chloro-phenyl)-4-phenyl-4,5-dih...)
Affinity DataKi:  16.1nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138903BDBM50138903(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi:  16.6nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138897BDBM50138897(Naphthalene-2-sulfonic acid 1-[3-(4-chloro-phenyl)...)
Affinity DataKi:  21.8nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138921BDBM50138921(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi:  22.9nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138912BDBM50138912(N-[1-Amino-1-[3-(4-chloro-phenyl)-4-phenyl-4,5-dih...)
Affinity DataKi:  24.2nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 29094BDBM29094(3-(4-chlorophenyl)-N''''-(4-chlorophenylsulfonyl)-...)
Affinity DataKi:  25nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21278BDBM21278(SR141716 | 5-(4-chlorophenyl)-1-(2,4-dichloropheny...)
Affinity DataKi:  25nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138915BDBM50138915(N-[1-[(S)-3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro...)
Affinity DataKi:  35.9nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138900BDBM50138900(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi:  36.5nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138919BDBM50138919(N-[1-Amino-1-[3-(4-chloro-phenyl)-4-phenyl-4,5-dih...)
Affinity DataKi:  52.6nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138918BDBM50138918(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi:  54.2nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138923BDBM50138923(4-Chloro-N-[1-[3-(4-chloro-phenyl)-4-phenyl-4,5-di...)
Affinity DataKi:  70.6nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138909BDBM50138909(2-Chloro-N-[1-[3-(4-chloro-phenyl)-4-phenyl-4,5-di...)
Affinity DataKi:  75.4nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138901BDBM50138901(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi:  119nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138911BDBM50138911(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi:  170nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138904BDBM50138904(N-[1-Amino-1-[3-(4-chloro-phenyl)-4-phenyl-4,5-dih...)
Affinity DataKi:  196nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138895BDBM50138895(N-[1-Amino-1-[3-(4-chloro-phenyl)-4-phenyl-4,5-dih...)
Affinity DataKi:  197nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138916BDBM50138916(4-Chloro-N-[1-[3-(4-fluoro-phenyl)-4-phenyl-4,5-di...)
Affinity DataKi:  214nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138907BDBM50138907(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi:  221nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138910BDBM50138910(N-[1-[3,4-Bis-(4-chloro-phenyl)-4,5-dihydro-pyrazo...)
Affinity DataKi:  255nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138906BDBM50138906(4-Chloro-N-[1-[3-(4-chloro-phenyl)-4-phenyl-4,5-di...)
Affinity DataKi:  280nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138896BDBM50138896(N-[1-[(R)-3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro...)
Affinity DataKi:  293nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138908BDBM50138908(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi:  338nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138905BDBM50138905(4-Chloro-N-[1-[3-(4-chloro-phenyl)-4-(4-fluoro-phe...)
Affinity DataKi:  584nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138917BDBM50138917(N-[1-Amino-1-[3-(4-chloro-phenyl)-4-hydroxy-4-phen...)
Affinity DataKi:  713nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138913BDBM50138913(4-Chloro-N-[1-[(R)-3-(4-chloro-phenyl)-4-phenyl-4,...)
Affinity DataKi:  894nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138912BDBM50138912(N-[1-Amino-1-[3-(4-chloro-phenyl)-4-phenyl-4,5-dih...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138913BDBM50138913(4-Chloro-N-[1-[(R)-3-(4-chloro-phenyl)-4-phenyl-4,...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138900BDBM50138900(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138909BDBM50138909(2-Chloro-N-[1-[3-(4-chloro-phenyl)-4-phenyl-4,5-di...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138908BDBM50138908(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138895BDBM50138895(N-[1-Amino-1-[3-(4-chloro-phenyl)-4-phenyl-4,5-dih...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138898BDBM50138898(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138922BDBM50138922(4-Chloro-N-[3-(4-chloro-phenyl)-4-phenyl-4,5-dihyd...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 29094BDBM29094(3-(4-chlorophenyl)-N''''-(4-chlorophenylsulfonyl)-...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138907BDBM50138907(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138899BDBM50138899(3-Chloro-N-[1-[3-(4-chloro-phenyl)-4-phenyl-4,5-di...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138904BDBM50138904(N-[1-Amino-1-[3-(4-chloro-phenyl)-4-phenyl-4,5-dih...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138902BDBM50138902(N-[1-Amino-1-[3-(4-chloro-phenyl)-4-phenyl-4,5-dih...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138919BDBM50138919(N-[1-Amino-1-[3-(4-chloro-phenyl)-4-phenyl-4,5-dih...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138898BDBM50138898(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138903BDBM50138903(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi:  1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138896BDBM50138896(N-[1-[(R)-3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138906BDBM50138906(4-Chloro-N-[1-[3-(4-chloro-phenyl)-4-phenyl-4,5-di...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21278BDBM21278(SR141716 | 5-(4-chlorophenyl)-1-(2,4-dichloropheny...)
Affinity DataKi:  1.58E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138915BDBM50138915(N-[1-[(S)-3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro...)
Affinity DataKi:  3.52E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230537BDBM50230537(4S-(-)-3-(4-chlorophenyl)-N-methyl-N'-[(4-chloroph...)
Affinity DataKi:  7.94E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed