Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50200164'   

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)	BDBM50200164 (1-(2',4'-dichlorophenyl)-6-methyl-N-p-methoxypheny...) Show SMILES COc1ccc(NNC(=O)c2nn(c-3c2Cc2cc(C)ccc-32)-c2ccc(Cl)cc2Cl)cc1 Show InChI InChI=1S/C25H20Cl2N4O2/c1-14-3-9-19-15(11-14)12-20-23(25(32)29-28-17-5-7-18(33-2)8-6-17)30-31(24(19)20)22-10-4-16(26)13-21(22)27/h3-11,13,28H,12H2,1-2H3,(H,29,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.00E+3	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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