BDBM50266248 (2R)-3-(1-(4-isopropylphenyl)propylthio)-2-((S)-3-mercapto-2-methylpropanamido)propanoic acid::CHEMBL458447

SMILES CCC(SC[C@H](NC(=O)[C@H](C)CS)C(O)=O)c1ccc(cc1)C(C)C

InChI Key InChIKey=QUFYTJGODGEVAY-WBTZKQGOSA-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 = 50266248   

TargetLeukotriene A-4 hydrolase(Cavia porcellus)
Santen Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50266248((2R)-3-(1-(4-isopropylphenyl)propylthio)-2-((S)-3-...)
Affinity DataIC50:  67nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Santen Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50266248((2R)-3-(1-(4-isopropylphenyl)propylthio)-2-((S)-3-...)
Affinity DataIC50:  340nMAssay Description:Inhibition of angiotensin-converting enzyme (unknown origin) in whole blood by HPLCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed