BDBM50272144 (2S,5S)-5-(3-(4-isopropylphenyl)propylthio)-1-((S)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic acid::CHEMBL499611

SMILES CC(C)c1ccc(CCCS[C@H]2CC[C@H](N2C(=O)[C@H](C)CS)C(O)=O)cc1

InChI Key InChIKey=PYESGOUFJMVZTF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50272144   

TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50272144((2S,5S)-5-(3-(4-isopropylphenyl)propylthio)-1-((S)...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of guinea pig lung leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50272144((2S,5S)-5-(3-(4-isopropylphenyl)propylthio)-1-((S)...)
Affinity DataIC50: 15nMAssay Description:Inhibition of ACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed