Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50151913'   

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))	BDBM50151913 (CHEMBL3774565) Show SMILES CCCCCn1cc(C(=O)NC23CC4CC(C)(CC(C)(C4)C2)C3)c(=O)n2nc(nc12)-c1ccccc1 |TLB:16:15:20:21.11.12,22:11:20:14.17.15,THB:10:11:20:14.17.15,10:11:14:20.18.17,21:18:14:11.12.22,21:11:14:20.18.17,22:15:20:21.11.12| Show InChI InChI=1S/C29H37N5O2/c1-4-5-9-12-33-16-22(25(36)34-26(33)30-23(32-34)21-10-7-6-8-11-21)24(35)31-29-15-20-13-27(2,18-29)17-28(3,14-20)19-29/h6-8,10-11,16,20H,4-5,9,12-15,17-19H2,1-3H3,(H,31,35)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	653	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from human CB1 receptor expressed in CHO cell membranes after 90 mins by scintillation counting analysis				Eur J Med Chem 113: 11-27 (2016) Article DOI: 10.1016/j.ejmech.2016.02.032 BindingDB Entry DOI: 10.7270/Q21J9CPC
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