Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50140232   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50140232 (1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-meth...) Show SMILES Cc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)C(=O)NN1CC2CCCC2C1 Show InChI InChI=1S/C24H23Cl3N4O/c1-14-22(24(32)29-30-12-15-3-2-4-16(15)13-30)28-23(20-10-7-18(26)11-21(20)27)31(14)19-8-5-17(25)6-9-19/h5-11,15-16H,2-4,12-13H2,1H3,(H,29,32)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurocrine Biosciences Inc. Curated by ChEMBL					Assay Description Evaluated for binding affinity towards human Cannabinoid receptor 1				Bioorg Med Chem Lett 14: 1151-4 (2004) Article DOI: 10.1016/j.bmcl.2003.12.068 BindingDB Entry DOI: 10.7270/Q2MW2GKB
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50140232 (1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-meth...) Show SMILES Cc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)C(=O)NN1CC2CCCC2C1 Show InChI InChI=1S/C24H23Cl3N4O/c1-14-22(24(32)29-30-12-15-3-2-4-16(15)13-30)28-23(20-10-7-18(26)11-21(20)27)31(14)19-8-5-17(25)6-9-19/h5-11,15-16H,2-4,12-13H2,1H3,(H,29,32)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description In vitro displacement of CP-55940 binding to human CB1 receptor expressed in CHO cells				J Med Chem 48: 1823-38 (2005) Article DOI: 10.1021/jm040843r BindingDB Entry DOI: 10.7270/Q2251JX2
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50140232 (1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-meth...) Show SMILES Cc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)C(=O)NN1CC2CCCC2C1 Show InChI InChI=1S/C24H23Cl3N4O/c1-14-22(24(32)29-30-12-15-3-2-4-16(15)13-30)28-23(20-10-7-18(26)11-21(20)27)31(14)19-8-5-17(25)6-9-19/h5-11,15-16H,2-4,12-13H2,1H3,(H,29,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.41E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description In vitro displacement of CP-55940 binding to human CB2 receptor expressed in CHO cells				J Med Chem 48: 1823-38 (2005) Article DOI: 10.1021/jm040843r BindingDB Entry DOI: 10.7270/Q2251JX2
					More data for this Ligand-Target Pair