BDBM50298110 2-(4,4,5,5,5-Pentafluoro-3-mercapto-pentanoylamino)-3-phenyl-propionic acid::CHEMBL558146
SMILES OC(=O)C(Cc1ccccc1)NC(=O)CC(S)C(F)(F)C(F)(F)F
InChI Key InChIKey=DYMMAGGCPNJADM-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50298110
Affinity DataIC50: 1.01E+3nMAssay Description:Inhibition of human recombinant ACE by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 2.42E+3nMAssay Description:Inhibition of human recombinant ECE1 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 1.15E+3nMAssay Description:Inhibition of pig kidney NEP by fluorimetryMore data for this Ligand-Target Pair