BDBM50445453 CHEMBL3104701

SMILES O=C1\C(CCC\C1=C/c1cccc2cnccc12)=C\c1cccc2cnccc12

InChI Key InChIKey=BJGPXDMLZSYWLM-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 = 50445453   

TargetGlutathione reductase, mitochondrial(Human)
Universidade Federal De Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50445453(CHEMBL3104701)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant glutathione reductase using glutathione as substrate preincubated for 30 mins by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Universidade Federal De Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50445453(CHEMBL3104701)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Trypanosoma cruzi trypanothione reductase expressed in Escherichia coli BL21(DE3) assessed as reduction of oxidized trypanothione prein...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed