BDBM50127359 (S)-3-[(3-Phenyl-ureido)-methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioic acid [(R)-1-(4-cyano-benzyl)-pyrrolidin-2-ylmethyl]-amide::CHEMBL289512
SMILES O=C(NC[C@@H]1Cc2ccccc2CN1C(=S)NC[C@H]1CCCN1Cc1ccc(cc1)C#N)Nc1ccccc1
InChI Key InChIKey=ZQKCONXBXANDCU-WDYNHAJCSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50127359
Affinity DataKi: 34nMAssay Description:Binding affinity for mu opioid receptorMore data for this Ligand-Target Pair