Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50309056'   

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))	BDBM50309056 (CHEMBL589841 | cis-1,2-bis(4-chlorophenyl)-5-(3,4-...) Show SMILES Fc1ccc(C[C@@H]2CC[C@@H](N(C2)c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1F |r| Show InChI InChI=1S/C24H21Cl2F2N/c25-19-5-3-18(4-6-19)24-12-2-17(13-16-1-11-22(27)23(28)14-16)15-29(24)21-9-7-20(26)8-10-21/h1,3-11,14,17,24H,2,12-13,15H2/t17-,24+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.85E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human CB2 receptor				Bioorg Med Chem Lett 20: 1278-83 (2010) Article DOI: 10.1016/j.bmcl.2009.11.075 BindingDB Entry DOI: 10.7270/Q2B27W7Z
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