BDBM50127363 (S)-3-[(3-Phenyl-ureido)-methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioic acid ((R)-1-thiophen-3-ylmethyl-pyrrolidin-2-ylmethyl)-amide::CHEMBL40528
SMILES O=C(NC[C@@H]1Cc2ccccc2CN1C(=S)NC[C@H]1CCCN1Cc1ccsc1)Nc1ccccc1
InChI Key InChIKey=RDWLSMJKDZGGQQ-FTJBHMTQSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50127363
Affinity DataKi: 24nMAssay Description:Binding affinity for mu opioid receptorMore data for this Ligand-Target Pair