Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50247205'   

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))	BDBM50247205 (CHEMBL516381 | N-Cycloheptyl-1-(2,4-dichlorophenyl...) Show SMILES Clc1ccc(c(Cl)c1)-n1ncc(C(=O)NC2CCCCCC2)c1-c1ccc(I)cc1 Show InChI InChI=1S/C23H22Cl2IN3O/c24-16-9-12-21(20(25)13-16)29-22(15-7-10-17(26)11-8-15)19(14-27-29)23(30)28-18-5-3-1-2-4-6-18/h7-14,18H,1-6H2,(H,28,30)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Genova Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cells				Eur J Med Chem 43: 2627-38 (2008) Article DOI: 10.1016/j.ejmech.2008.01.043 BindingDB Entry DOI: 10.7270/Q2ZS2W9S
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