Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50084128'   

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 (Rattus norvegicus (rat))	BDBM50084128 (3-[(4-Benzyl-piperidin-1-yl)-(4-tert-butyl-phenyl)...) Show SMILES CC(C)(C)c1ccc(cc1)C(N1CCC(Cc2ccccc2)CC1)c1cccc(O)c1 Show InChI InChI=1S/C29H35NO/c1-29(2,3)26-14-12-24(13-15-26)28(25-10-7-11-27(31)21-25)30-18-16-23(17-19-30)20-22-8-5-4-6-9-22/h4-15,21,23,28,31H,16-20H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.29E+4	n/a	n/a	n/a	n/a	n/a	n/a
The University of Arizona Curated by ChEMBL					Assay Description In vitro inhibition of [3H]-DAMGO (Tyr-D-Ala-Gly-(Me)-Phe-Gly-ol) binding to Opioid receptor mu 1 using rat brain membranes				J Med Chem 42: 5359-68 (2000) BindingDB Entry DOI: 10.7270/Q23777XM
					More data for this Ligand-Target Pair