Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50303846'   

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))	BDBM50303846 (CHEMBL585736 | [3-(4-Chlorophenyl)-4-phenyl-4,5-di...) Show SMILES Clc1ccc(cc1)C1=NN(CC1c1ccccc1)C(=NS(=O)(=O)c1ccc(Cl)cc1)N1CCS(=O)(=O)CC1 |w:19.22,t:8| Show InChI InChI=1S/C26H24Cl2N4O4S2/c27-21-8-6-20(7-9-21)25-24(19-4-2-1-3-5-19)18-32(29-25)26(31-14-16-37(33,34)17-15-31)30-38(35,36)23-12-10-22(28)11-13-23/h1-13,24H,14-18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	571	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells				J Med Chem 53: 1338-46 (2010) Article DOI: 10.1021/jm901614b BindingDB Entry DOI: 10.7270/Q2WQ03WT
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