Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50217072'   

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))	BDBM50217072 (2-hydroxy-6-methoxy-3',5'-dimethyl-biphenyl-4-carb...) Show SMILES COc1cc(cc(O)c1-c1cc(C)cc(C)c1)C(O)=O Show InChI InChI=1S/C16H16O4/c1-9-4-10(2)6-11(5-9)15-13(17)7-12(16(18)19)8-14(15)20-3/h4-8,17H,1-3H3,(H,18,19)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL 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
Università di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP55,940 from human CB1 receptor				Bioorg Med Chem Lett 17: 4878-81 (2007) Checked by Author Article DOI: 10.1016/j.bmcl.2007.06.055 BindingDB Entry DOI: 10.7270/Q2QF8SKS
					More data for this Ligand-Target Pair