Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50275464'   

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))	BDBM50275464 (2-tert-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichloro...) Show SMILES CC(F)c1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)-c1nnc(o1)C(C)(C)C Show InChI InChI=1S/C23H20Cl3FN4O/c1-12(27)18-19(21-28-29-22(32-21)23(2,3)4)30-31(17-10-9-15(25)11-16(17)26)20(18)13-5-7-14(24)8-6-13/h5-12H,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	924	n/a	n/a	n/a	n/a	n/a	n/a
Green Cross Corporation Curated by ChEMBL					Assay Description Displacement of [3H]WIN55212-2 from human CB2 receptor expressed in CHOK1 cells by liquid scintillation spectrometry				J Med Chem 51: 7216-33 (2009) Article DOI: 10.1021/jm800843r BindingDB Entry DOI: 10.7270/Q2PK0G0G
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