BDBM50166068 (1S,2S)-1-[2-Amino-3-((S)-4-hydroxy-phenyl)-propionylamino]-indan-2-carboxylic acid [(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL372707
SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1[C@H](Cc2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=KALWPXQBRCUQLH-PMUGGPHNSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166068
Affinity DataKi: 241nMAssay Description:Inhibition of DAMGO (Tyr-[D-Ala]-Gly-[NMe-Phe]-Gly-ol) binding to mouse brain mu opioid receptorMore data for this Ligand-Target Pair