Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50176975'   

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)	BDBM50176975 (8-chloro-1-(2',4'-dichlorophenyl)-N-m,p-dichloroph...) Show SMILES Clc1ccc(c(Cl)c1)-n1nc(C(=O)Nc2ccc(Cl)c(Cl)c2)c2CCCc3cc(Cl)ccc3-c12 Show InChI InChI=1S/C25H16Cl5N3O/c26-14-4-7-17-13(10-14)2-1-3-18-23(25(34)31-16-6-8-19(28)20(29)12-16)32-33(24(17)18)22-9-5-15(27)11-21(22)30/h4-12H,1-3H2,(H,31,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>500	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Sassari Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from CB2 receptor in CD1 mouse spleen				J Med Chem 48: 7351-62 (2005) Article DOI: 10.1021/jm050317f BindingDB Entry DOI: 10.7270/Q2CF9PNQ
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