BDBM50115833 2-[2-(5,6-Dimethoxy-indan-1-yl)-3-mercapto-propionylamino]-3-(1H-indol-3-yl)-propionic acid::CHEMBL292534
SMILES COc1cc2CCC(C(CS)C(=O)NC(Cc3c[nH]c4ccccc34)C(O)=O)c2cc1OC
InChI Key InChIKey=HIBPIVPWRILCNY-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50115833
Affinity DataKi: 78nMAssay Description:In vitro inhibition of Neutral endopeptidase.More data for this Ligand-Target Pair
Affinity DataKi: 78nMAssay Description:In vitro inhibition of Angiotensin I converting enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 560nMAssay Description:In vitro inhibition of endothelin converting enzyme.More data for this Ligand-Target Pair