Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50382746'   

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))	BDBM50382746 (CHEMBL2023044) Show SMILES CC(C)[C@H](NC(=O)c1cc2CCCCCCc2n(CC2CCCCC2)c1=O)C(O)=O |r| Show InChI InChI=1S/C24H36N2O4/c1-16(2)21(24(29)30)25-22(27)19-14-18-12-8-3-4-9-13-20(18)26(23(19)28)15-17-10-6-5-7-11-17/h14,16-17,21H,3-13,15H2,1-2H3,(H,25,27)(H,29,30)/t21-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.88E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi& Co., Ltd Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor membrane fractions				Bioorg Med Chem Lett 22: 2898-901 (2012) Article DOI: 10.1016/j.bmcl.2012.02.050 BindingDB Entry DOI: 10.7270/Q2Q81F30
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