BDBM50127360 CHEMBL290919::N-(4-{(R)-2-[({(S)-3-[(3-Phenyl-ureido)-methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioyl}-amino)-methyl]-pyrrolidin-1-ylmethyl}-phenyl)-acetamide
SMILES CC(=O)Nc1ccc(CN2CCC[C@@H]2CNC(=S)N2Cc3ccccc3C[C@H]2CNC(=O)Nc2ccccc2)cc1
InChI Key InChIKey=RFMDABBQJCWFGN-IHLOFXLRSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50127360
Affinity DataKi: 10nMAssay Description:Binding affinity for mu opioid receptorMore data for this Ligand-Target Pair