Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50163122'   

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 2 (Homo sapiens (Human))	BDBM50163122 (1-(4-Chloro-phenyl)-5-cyano-2-(2,4-dichloro-phenyl...) Show SMILES Clc1ccc(cc1)-n1c(nc(C(=O)NN2CCCCC2)c1C#N)-c1ccc(Cl)cc1Cl Show InChI InChI=1S/C22H18Cl3N5O/c23-14-4-7-16(8-5-14)30-19(13-26)20(22(31)28-29-10-2-1-3-11-29)27-21(30)17-9-6-15(24)12-18(17)25/h4-9,12H,1-3,10-11H2,(H,28,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.59E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cells				Bioorg Med Chem Lett 20: 2770-5 (2010) Article DOI: 10.1016/j.bmcl.2010.03.068 BindingDB Entry DOI: 10.7270/Q2XG9S33
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50163122 (1-(4-Chloro-phenyl)-5-cyano-2-(2,4-dichloro-phenyl...) Show SMILES Clc1ccc(cc1)-n1c(nc(C(=O)NN2CCCCC2)c1C#N)-c1ccc(Cl)cc1Cl Show InChI InChI=1S/C22H18Cl3N5O/c23-14-4-7-16(8-5-14)30-19(13-26)20(22(31)28-29-10-2-1-3-11-29)27-21(30)17-9-6-15(24)12-18(17)25/h4-9,12H,1-3,10-11H2,(H,28,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.59E+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