BDBM50115841 3-(1H-Indol-3-yl)-2-[3-mercapto-2-(5-methoxy-indan-1-yl)-propionylamino]-propionic acid::CHEMBL305089
SMILES COc1ccc2C(CCc2c1)C(CS)C(=O)NC(Cc1c[nH]c2ccccc12)C(O)=O
InChI Key InChIKey=YJSMEONIEBYZRH-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50115841
Affinity DataKi: 5nMAssay Description:In vitro inhibition of Neutral endopeptidase.More data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:In vitro inhibition of Angiotensin I converting enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 22nMAssay Description:In vitro inhibition of endothelin converting enzyme.More data for this Ligand-Target Pair