Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50423200'   

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))	BDBM50423200 (CHEMBL246713) Show SMILES COc1ccccc1OC(=O)c1ccc(C)c(c1)S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C19H21NO6S/c1-14-7-8-15(19(21)26-17-6-4-3-5-16(17)24-2)13-18(14)27(22,23)20-9-11-25-12-10-20/h3-8,13H,9-12H2,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.16E+3	n/a	n/a	n/a	n/a	n/a	n/a
UCB S.A. Curated by ChEMBL					Assay Description Binding affinity to human recombinant CB1 receptor				Bioorg Med Chem Lett 17: 272-7 (2006) Article DOI: 10.1016/j.bmcl.2006.09.049 BindingDB Entry DOI: 10.7270/Q2FN17GR
					More data for this Ligand-Target Pair