Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50428179'   

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))	BDBM50428179 (CHEMBL2336544) Show SMILES CCN(CC)c1ccc(CN(c2ccccc2)S(=O)(=O)c2ccc(cc2)C(C)C)cc1 Show InChI InChI=1S/C26H32N2O2S/c1-5-27(6-2)24-16-12-22(13-17-24)20-28(25-10-8-7-9-11-25)31(29,30)26-18-14-23(15-19-26)21(3)4/h7-19,21H,5-6,20H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cell membranes after 1 hr by scintillation counting analysis				ACS Med Chem Lett 4: 387-392 (2013) Article DOI: 10.1021/ml3004236 BindingDB Entry DOI: 10.7270/Q2MP54MQ
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