BDBM50505034 CHEMBL213994

SMILES [O-][N+](=O)c1ccc(cc1)C1CCOP(=O)(N1)N(CCCl)CCCl

InChI Key InChIKey=BLLAFAYLTBTTPF-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 = 50505034   

TargetQuinone oxidoreductase(Homo sapiens)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50505034(CHEMBL213994)
Affinity DataIC50:  4.80E+4nMAssay Description:Inhibition of human Quinone oxidoreductaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed