Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50092583'   

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))	BDBM50092583 (3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6-dimethyl-6H-...) Show SMILES CCCCCCOC(=O)c1ccc2c(c1)-c1c(OC)cc(cc1OC2(C)C)C(C)(C)CCCCCC Show InChI InChI=1S/C32H46O4/c1-8-10-12-14-18-31(3,4)24-21-27(34-7)29-25-20-23(30(33)35-19-15-13-11-9-2)16-17-26(25)32(5,6)36-28(29)22-24/h16-17,20-22H,8-15,18-19H2,1-7H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Organix, Inc. Curated by ChEMBL					Assay Description Binding affinity was determined for Cannabinoid receptor 1				J Med Chem 43: 3778-85 (2000) BindingDB Entry DOI: 10.7270/Q27M0754
					More data for this Ligand-Target Pair