BDBM50156159 3-{5-[4-(3-Methyl-1,4-dioxo-1,4-dihydro-naphthalen-2-yl)-butyl]-tetrazol-1-yl}-propionitrile::CHEMBL187788

SMILES Cc1c(O)c2ccccc2c(O)c1C=CCCc1nnnn1CCC#N

InChI Key InChIKey=CBKPIQPIGOUYOW-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 = 50156159   

TargetGlutathione reductase, mitochondrial(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50156159(3-{5-[4-(3-Methyl-1,4-dioxo-1,4-dihydro-naphthalen...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibitory concentration against human glutathione reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetGlutathione reductase(Plasmodium falciparum (isolate 3D7))
Université

Curated by ChEMBL
LigandPNGBDBM50156159(3-{5-[4-(3-Methyl-1,4-dioxo-1,4-dihydro-naphthalen...)
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibitory concentration against Plasmodium falciparum glutathione reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed