BDBM50281544 2-[2-(2-{2-[(S)-(S)-2-Amino-3-(4-hydroxy-phenyl)-1-(S)-oxo-propylamino]-acetylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid ((S)-1-carbamoyl-4-guanidino-butyl)-amide::CHEMBL131638
SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O
InChI Key InChIKey=SXPXRYJWQNFJFB-FWEHEUNISA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50281544
Affinity DataIC50: 158nMAssay 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