BDBM50115839 2-[2-(5-Hydroxy-indan-1-yl)-3-mercapto-propionylamino]-3-(1H-indol-3-yl)-propionic acid::CHEMBL262267
SMILES OC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CS)C1CCc2cc(O)ccc12
InChI Key InChIKey=ZQUSUQSQDVHXNQ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50115839
Affinity DataKi: 4nMAssay Description:In vitro inhibition of Neutral endopeptidase.More data for this Ligand-Target Pair
Affinity DataKi: 7nMAssay Description:In vitro inhibition of Angiotensin I converting enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 90nMAssay Description:In vitro inhibition of endothelin converting enzyme.More data for this Ligand-Target Pair