BDBM50048311 (S)-3-(4-Hydroxy-phenyl)-2-({1-[(1-mercapto-cyclopentanecarbonyl)-amino]-cyclopentanecarbonyl}-amino)-propionic acid::CHEMBL435421

SMILES OC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C1(CCCC1)NC(=O)C1(S)CCCC1

InChI Key InChIKey=GFJNZHJXBMHSFR-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 = 50048311   

TargetAngiotensin-converting enzyme(Rabbit)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50048311((S)-3-(4-Hydroxy-phenyl)-2-({1-[(1-mercapto-cyclop...)
Affinity DataIC50: 17nMAssay Description:Evaluation of in vitro inhibitory activity against Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50048311((S)-3-(4-Hydroxy-phenyl)-2-({1-[(1-mercapto-cyclop...)
Affinity DataIC50: 5.20nMAssay Description:Evaluation of in vitro inhibitory activity against Neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed