Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50138917'   

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))	BDBM50138917 (CHEMBL348299 | N-[1-Amino-1-[3-(4-chloro-phenyl)-4...) Show SMILES OC1(CN(N=C1c1ccc(Cl)cc1)C(=N)NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1 |c:4| Show InChI InChI=1S/C22H18Cl2N4O3S/c23-17-8-6-15(7-9-17)20-22(29,16-4-2-1-3-5-16)14-28(26-20)21(25)27-32(30,31)19-12-10-18(24)11-13-19/h1-13,29H,14H2,(H2,25,27)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	713	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 CP-55,940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cells				J Med Chem 47: 627-43 (2004) Article DOI: 10.1021/jm031019q BindingDB Entry DOI: 10.7270/Q2610ZQT
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