BDBM50155494 3-(3,4-Dichloro-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-1,3,4,7-tetrahydro-azepin-2-one::CHEMBL184811
SMILES Clc1ccc(cc1Cl)C1CC=CCN(C(CN2CCCC2)c2ccccc2)C1=O
InChI Key InChIKey=DVTNAPPKBSPOMR-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50155494
Affinity DataKi: 1.00E+3nMAssay Description:Binding affinity for human Mu opioid receptorMore data for this Ligand-Target Pair