Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50206650'   

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))	BDBM50206650 ((S)-N-(1-(2-amino-3-(thiazol-4-yl)propanoyl)piperi...) Show SMILES CCC(=O)N(C1CCN(CC1)C(=O)[C@@H](N)Cc1cscn1)c1ccccc1 Show InChI InChI=1S/C20H26N4O2S/c1-2-19(25)24(16-6-4-3-5-7-16)17-8-10-23(11-9-17)20(26)18(21)12-15-13-27-14-22-15/h3-7,13-14,17-18H,2,8-12,21H2,1H3/t18-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	9.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arizona Curated by ChEMBL					Assay Description Displacement of [3H] DAMGO from rat mu opioid receptor transfected in HN9.10 cells				Bioorg Med Chem Lett 17: 2161-5 (2007) Article DOI: 10.1016/j.bmcl.2007.01.114 BindingDB Entry DOI: 10.7270/Q270813K
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