Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50213382'   

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
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50213382 ((E)-ethyl 4-(1-cinnamyl-1H-imidazol-2-yl)-4-phenyl...) Show SMILES CCOC(=O)N1CCC(CC1)(c1nccn1C\C=C\c1ccccc1)c1ccccc1 Show InChI InChI=1S/C26H29N3O2/c1-2-31-25(30)29-19-15-26(16-20-29,23-13-7-4-8-14-23)24-27-17-21-28(24)18-9-12-22-10-5-3-6-11-22/h3-14,17,21H,2,15-16,18-20H2,1H3/b12-9+	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>465	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research & Development Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from cloned human mu opioid receptor				Bioorg Med Chem Lett 17: 3860-3 (2007) Article DOI: 10.1016/j.bmcl.2007.05.012 BindingDB Entry DOI: 10.7270/Q2TT4QMM
					More data for this Ligand-Target Pair