Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50156115'   

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))	BDBM50156115 (CHEMBL3781210) Show SMILES COc1ccc2-c3c(cnn3CNC(=O)CN3CCN(CC3)c3ccccc3)C(C)(C)Oc2c1 Show InChI InChI=1S/C26H31N5O3/c1-26(2)22-16-28-31(25(22)21-10-9-20(33-3)15-23(21)34-26)18-27-24(32)17-29-11-13-30(14-12-29)19-7-5-4-6-8-19/h4-10,15-16H,11-14,17-18H2,1-3H3,(H,27,32)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Instituto de Qu£mica M£dica Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293 EBNA cells after 90 mins by liquid scintillation spectrophotometer				J Med Chem 59: 1840-53 (2016) Article DOI: 10.1021/acs.jmedchem.5b01331 BindingDB Entry DOI: 10.7270/Q2BK1F8X
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