BDBM50266108 (R)-3-(4-(dimethylamino)benzylthio)-2-((R)-3-mercapto-2-methylpropanamido)propanoic acid::CHEMBL507175

SMILES C[C@@H](CS)C(=O)N[C@@H](CSCc1ccc(cc1)N(C)C)C(O)=O

InChI Key InChIKey=HLSVAMGQMKPXOP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50266108   

TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50266108((R)-3-(4-(dimethylamino)benzylthio)-2-((R)-3-merca...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed