BDBM50171438 2-Acetylamino-3-[4-(2-acetylamino-2-carboxy-ethylsulfanylcarbonylamino)-phenylcarbamoylsulfanyl]-propionic acid::CHEMBL189114

SMILES CC(=O)NC(CSC(=O)Nc1ccc(NC(=O)SCC(NC(C)=O)C(O)=O)cc1)C(O)=O

InChI Key InChIKey=LRBOGZIODJYRGY-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50171438   

TargetGlutathione reductase(Baker's yeast)
South Dakota State University

Curated by ChEMBL
LigandPNGBDBM50171438(2-Acetylamino-3-[4-(2-acetylamino-2-carboxy-ethyls...)
Affinity DataIC50: 5.00E+4nMpH: 7.4Assay Description:Inhibition of yeast glutathione reductase done for 30 minutes in pH 7.4 at 25 degree C with compound (0.2 mM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione reductase(Baker's yeast)
South Dakota State University

Curated by ChEMBL
LigandPNGBDBM50171438(2-Acetylamino-3-[4-(2-acetylamino-2-carboxy-ethyls...)
Affinity DataKi:  8.80E+4nMpH: 7.4Assay Description:Inhibition of yeast glutathione reductase for 30 minutes pH 7.4 at 25 degree C at 0.2 mMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed