BDBM50298109 3-(1H-Indol-3-yl)-2-(4,4,4-trifluoro-3-mercapto-butyrylamino)-propionic acid::CHEMBL551622
SMILES OC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CC(S)C(F)(F)F
InChI Key InChIKey=JHEKOWDFMNIEBV-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50298109
Affinity DataIC50: 400nMAssay Description:Inhibition of human recombinant ACE by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 580nMAssay Description:Inhibition of pig kidney NEP by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant ECE1 by fluorimetryMore data for this Ligand-Target Pair