BDBM50115844 (S)-3-(1H-Indol-3-yl)-2-[(S)-3-mercapto-2-((S)-5-methoxy-indan-1-yl)-propionylamino]-propionic acid::CHEMBL59762
SMILES COc1ccc2[C@@H](CCc2c1)[C@H](CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O
InChI Key InChIKey=YJSMEONIEBYZRH-URVUXULASA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50115844
Affinity DataKi: 30nMAssay Description:In vitro inhibition of Neutral endopeptidase.More data for this Ligand-Target Pair
Affinity DataKi: 70nMAssay Description:In vitro inhibition of Angiotensin I converting enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 1.46E+3nMAssay Description:In vitro inhibition of endothelin converting enzyme.More data for this Ligand-Target Pair