BDBM50115840 (S)-2-[(S)-2-(5-Bromo-indan-1-yl)-3-mercapto-propionylamino]-3-(1H-indol-3-yl)-propionic acid::CHEMBL61713
SMILES OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](CS)[C@H]1CCc2cc(Br)ccc12
InChI Key InChIKey=STCPANYJWPVHTG-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50115840
Affinity DataKi: 3.80nMAssay Description:In vitro inhibition of Neutral endopeptidase.More data for this Ligand-Target Pair
Affinity DataKi: 4.10nMAssay Description:In vitro inhibition of Angiotensin I converting enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 28nMAssay Description:In vitro inhibition of endothelin converting enzyme.More data for this Ligand-Target Pair