BDBM50119753 2-{[1-((S)-2-Mercapto-4-methylsulfanyl-butyrylamino)-cyclopentanecarbonyl]-amino}-3-(6-thiophen-3-yl-pyridin-3-yl)-propionic acid::CHEMBL103378

SMILES CSCC[C@H](S)C(=O)NC1(CCCC1)C(=O)NC(Cc1ccc(nc1)-c1ccsc1)C(O)=O

InChI Key InChIKey=XPAWVCVASPXXHE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50119753   

TargetEndothelin-converting enzyme 1(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50119753(2-{[1-((S)-2-Mercapto-4-methylsulfanyl-butyrylamin...)
Affinity DataIC50: 55nMAssay Description:In vitro inhibition of Endothelin-converting enzyme 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEndothelin-converting enzyme 1(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50119753(2-{[1-((S)-2-Mercapto-4-methylsulfanyl-butyrylamin...)
Affinity DataIC50: 55nMAssay Description:Inhibition of Homo sapiens (human) endothelin converting enzyme-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article