Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50375390'   

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))	BDBM50375390 (CHEMBL257224) Show SMILES CC(C)(C)c1c\c(=N/C(=O)c2cccc(c2)C(F)(F)F)n(CC2CC2)s1 Show InChI InChI=1S/C19H21F3N2OS/c1-18(2,3)15-10-16(24(26-15)11-12-7-8-12)23-17(25)13-5-4-6-14(9-13)19(20,21)22/h4-6,9-10,12H,7-8,11H2,1-3H3/b23-16+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	9.5	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in CHO cells				Bioorg Med Chem 16: 1111-24 (2008) Article DOI: 10.1016/j.bmc.2007.10.087 BindingDB Entry DOI: 10.7270/Q208665C
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