BDBM50115848 (S)-3-(1H-Indol-3-yl)-2-[(R)-3-mercapto-2-((S)-5-methoxy-indan-1-yl)-propionylamino]-propionic acid::CHEMBL305388
SMILES COc1ccc2[C@@H](CCc2c1)[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O
InChI Key InChIKey=YJSMEONIEBYZRH-SJBKTWHCSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50115848
Affinity DataKi: 1.30nMAssay Description:Inhibition constant against angiotensin I converting enzymeMore data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Inhibition constant against endothelin converting enzyme 1More data for this Ligand-Target Pair
Affinity DataKi: 15nMAssay Description:In vitro inhibition of Neutral endopeptidase.More data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:In vitro inhibition of Angiotensin I converting enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 180nMAssay Description:In vitro inhibition of endothelin converting enzyme.More data for this Ligand-Target Pair