BDBM50115846 (S)-3-(1H-Indol-3-yl)-2-[(R)-3-mercapto-2-((R)-5-methoxy-indan-1-yl)-propionylamino]-propionic acid::CHEMBL60439
SMILES COc1ccc2[C@H](CCc2c1)[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O
InChI Key InChIKey=YJSMEONIEBYZRH-VWPQPMDRSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50115846
Affinity DataKi: 1.30nMAssay Description:In vitro inhibition of Neutral endopeptidase.More data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:In vitro inhibition of endothelin converting enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:In vitro inhibition of Angiotensin I converting enzyme.More data for this Ligand-Target Pair