BDBM50618202 CHEMBL5425052

SMILES [O-][N+](=O)c1cccc(\C=C\C(=O)c2ccc(OCc3cn(CCCC[P+](c4ccccc4)(c4ccccc4)c4ccccc4)nn3)c(F)c2)c1

InChI Key InChIKey=MQSDGFMYTKPWOC-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 = 50618202   

TargetGlutathione reductase, mitochondrial(Human)
The Affiliated Hospital of Qingdao University

Curated by ChEMBL
LigandPNGBDBM50618202(CHEMBL5425052)
Affinity DataIC50: 590nMAssay Description:Inhibition of glutathione reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed