BDBM50119746 2-{[1-((S)-3-Cyclohexyl-2-mercapto-propionylamino)-cyclopentanecarbonyl]-amino}-3-(6-thiophen-3-yl-pyridin-3-yl)-propionic acid::CHEMBL319463

SMILES OC(=O)C(Cc1ccc(nc1)-c1ccsc1)NC(=O)C1(CCCC1)NC(=O)[C@@H](S)CC1CCCCC1

InChI Key InChIKey=SRCXNJMRCQLQHK-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 = 50119746   

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

Curated by ChEMBL
LigandPNGBDBM50119746(2-{[1-((S)-3-Cyclohexyl-2-mercapto-propionylamino)...)
Affinity DataIC50: 23nMAssay 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
LigandPNGBDBM50119746(2-{[1-((S)-3-Cyclohexyl-2-mercapto-propionylamino)...)
Affinity DataIC50: 23nMAssay 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