Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50017497'   

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))	BDBM50017497 (2-Benzo[b]thiophen-4-yl-N-methyl-N-(2-pyrrolidin-1...) Show SMILES CN([C@@H]1CCC[C@H]1N1CCCC1)C(=O)Cc1cccc2sccc12 Show InChI InChI=1S/C20H26N2OS/c1-21(17-7-5-8-18(17)22-11-2-3-12-22)20(23)14-15-6-4-9-19-16(15)10-13-24-19/h4,6,9-10,13,17-18H,2-3,5,7-8,11-12,14H2,1H3/t17-,18-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Parke-Davis Research Unit Curated by ChEMBL					Assay Description Binding affinity towards opioid receptor mu was determined				J Med Chem 32: 1620-6 (1989) BindingDB Entry DOI: 10.7270/Q2GH9JJB
					More data for this Ligand-Target Pair