Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50200172'   

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 (MOUSE)	BDBM50200172 (1-(2',4'-dichlorophenyl)-6-methyl-N-phenyl-1,4-dih...) Show SMILES Cc1ccc-2c(Cc3c(nn(c-23)-c2ccc(Cl)cc2Cl)C(=O)NNc2ccccc2)c1 Show InChI InChI=1S/C24H18Cl2N4O/c1-14-7-9-18-15(11-14)12-19-22(24(31)28-27-17-5-3-2-4-6-17)29-30(23(18)19)21-10-8-16(25)13-20(21)26/h2-11,13,27H,12H2,1H3,(H,28,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	63	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Sassari Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from CD1 mouse spleen CB2 receptor				J Med Chem 49: 7502-12 (2006) Article DOI: 10.1021/jm060920d BindingDB Entry DOI: 10.7270/Q2057GRN
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