Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50138898'   

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))	BDBM50138898 (CHEMBL155752 | N-[1-[3-(4-Chloro-phenyl)-4-phenyl-...) Show SMILES CN(C)C(=NS(=O)(=O)c1ccc(F)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1 |w:4.4,c:19| Show InChI InChI=1S/C24H22ClFN4O2S/c1-29(2)24(28-33(31,32)21-14-12-20(26)13-15-21)30-16-22(17-6-4-3-5-7-17)23(27-30)18-8-10-19(25)11-9-18/h3-15,22H,16H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Affinity to displace CP-55,940 binding from Cannabinoid receptor 2 of human expressed in CHO cells				J Med Chem 47: 627-43 (2004) Article DOI: 10.1021/jm031019q BindingDB Entry DOI: 10.7270/Q2610ZQT
					More data for this Ligand-Target Pair