BDBM50505033 CHEMBL4518887

SMILES [O-][N+](=O)c1ccc2CNP(=O)(Oc2c1)N(CCCl)CCCl

InChI Key InChIKey=VCFGMPGUEHWHHP-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 = 50505033   

TargetQuinone oxidoreductase(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50505033(CHEMBL4518887)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of human Quinone oxidoreductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetOxygen-insensitive NAD(P)H nitroreductase(Escherichia coli (strain K12))
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50505033(CHEMBL4518887)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of Escherichia coli nitroreductase expressed in human HCT116 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed