BDBM50206778 (R)-2-methyl-1-(1-(4-(2-(methylsulfonamido)phenyl)piperazin-1-yl)-1-oxo-5-phenylpentan-2-ylamino)-1-oxopropan-2-aminium
SMILES CC(C)([NH3+])C(=O)N[C@H](CCCc1ccccc1)C(=O)N1CCN(CC1)c1ccccc1NS(C)(=O)=O
InChI Key InChIKey=JUXMZLORUUNNIS-UHFFFAOYSA-O
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50206778
Affinity DataEC50: 6.30nMAssay Description:Agonist activity at human GHS-R1More data for this Ligand-Target Pair
