BDBM50115834 3-(1H-Indol-3-yl)-2-[3-mercapto-2-(5-phenyl-indan-1-yl)-propionylamino]-propionic acid::CHEMBL61640
SMILES OC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CS)C1CCc2cc(ccc12)-c1ccccc1
InChI Key InChIKey=FKTYCPRTBQEJFB-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50115834
Affinity DataKi: 14nMAssay Description:In vitro inhibition of Neutral endopeptidase.More data for this Ligand-Target Pair
Affinity DataKi: 27nMAssay Description:In vitro inhibition of Angiotensin I converting enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 140nMAssay Description:In vitro inhibition of endothelin converting enzyme.More data for this Ligand-Target Pair