BDBM50127342 (S)-3-[(3-Phenyl-ureido)-methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioic acid [(R)-1-(3,4-dihydroxy-benzyl)-pyrrolidin-2-ylmethyl]-amide::CHEMBL287989
SMILES Oc1ccc(CN2CCC[C@@H]2CNC(=S)N2Cc3ccccc3C[C@H]2CNC(=O)Nc2ccccc2)cc1O
InChI Key InChIKey=PJPZZKWVPQUGOC-FTJBHMTQSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50127342
Affinity DataKi: 21nMAssay Description:Binding affinity for mu opioid receptorMore data for this Ligand-Target Pair