BDBM50127337 (S)-3-[(3-Phenyl-ureido)-methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioic acid [(R)-1-(4-hydroxy-benzyl)-pyrrolidin-2-ylmethyl]-amide::CHEMBL40548
SMILES Oc1ccc(CN2CCC[C@@H]2CNC(=S)N2Cc3ccccc3C[C@H]2CNC(=O)Nc2ccccc2)cc1
InChI Key InChIKey=YYOVPCXQEQNQFG-SXOMAYOGSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50127337
Affinity DataKi: 6nMAssay Description:Binding affinity for mu opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 113nMAssay Description:Binding affinity for delta opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 530nMAssay Description:Binding affinity for kappa opioid receptorMore data for this Ligand-Target Pair