BDBM50281536 (S)-4-{(S)-2-[(S)-2-(2-{2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetylamino)-3-phenyl-propionylamino]-4-methylsulfanyl-butyrylamino}-4-carbamoyl-butyric acid::CHEMBL339933
SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCC(O)=O)C(N)=O
InChI Key InChIKey=PFDFXTXJRFXYML-QORCZRPOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50281536
Affinity DataIC50: 204nMAssay Description:Concentration required for 50% inhibition of [3H]-DAGO binding to mu opioid receptor in crude rat brain homogenatesMore data for this Ligand-Target Pair