Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50072354'   

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))	BDBM50072354 (CHEMBL3409152) Show SMILES CCCCn1cc(C(=O)NCC2CC2)c(=O)c2cccc(OC)c12 Show InChI InChI=1S/C19H24N2O3/c1-3-4-10-21-12-15(19(23)20-11-13-8-9-13)18(22)14-6-5-7-16(24-2)17(14)21/h5-7,12-13H,3-4,8-11H2,1-2H3,(H,20,23)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Pharmaceutical Sciences Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55940 from human CB1 receptor transfected in CHOK1 cells after 90 mins by liquid scintillation counting analysis				Eur J Med Chem 92: 554-64 (2015) Article DOI: 10.1016/j.ejmech.2015.01.028 BindingDB Entry DOI: 10.7270/Q2BP04H0
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