BDBM50206786 (R)-2-methyl-1-oxo-1-(1-oxo-5-phenyl-1-(4-(2-(propan-2-ylsulfonamido)phenyl)piperazin-1-yl)pentan-2-ylamino)propan-2-aminium
SMILES CC(C)S(=O)(=O)Nc1ccccc1N1CCN(CC1)C(=O)[C@@H](CCCc1ccccc1)NC(=O)C(C)(C)[NH3+]
InChI Key InChIKey=QCGNRHCOOWDSHI-UHFFFAOYSA-O
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50206786
Affinity DataEC50: 2.80nMAssay Description:Agonist activity at human GHS-R1More data for this Ligand-Target Pair
