BDBM50127354 (S)-3-[(3-Phenyl-ureido)-methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioic acid [(R)-1-(2-methoxy-benzyl)-pyrrolidin-2-ylmethyl]-amide::CHEMBL40993
SMILES COc1ccccc1CN1CCC[C@@H]1CNC(=S)N1Cc2ccccc2C[C@H]1CNC(=O)Nc1ccccc1
InChI Key InChIKey=MQBFVOJTCPVYPE-IZLXSDGUSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50127354
Affinity DataKi: 8.80nMAssay Description:Binding affinity for mu opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 109nMAssay Description:Binding affinity for kappa opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 509nMAssay Description:Binding affinity for delta opioid receptorMore data for this Ligand-Target Pair