Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50163128'   

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 1 (Homo sapiens (Human))	BDBM50163128 (2-(2,4-Dichloro-phenyl)-1-(4-fluoro-phenyl)-5-meth...) Show SMILES Cc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(F)cc1)C(=O)NN1CCCCC1 Show InChI InChI=1S/C22H21Cl2FN4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-21(18-10-5-15(23)13-19(18)24)29(14)17-8-6-16(25)7-9-17/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	52	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description In vitro displacement of CP-55940 binding to human CB1 receptor expressed in CHO cells				J Med Chem 48: 1823-38 (2005) Article DOI: 10.1021/jm040843r BindingDB Entry DOI: 10.7270/Q2251JX2
					More data for this Ligand-Target Pair