BDBM50466727 CHEMBL1906786

SMILES OP(=O)(OCc1ccc(cc1)[N+]([O-])=O)OCc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=JSPSCIMSQMTXFU-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 = 50466727   

TargetAldo-keto reductase family 1 member C3(Human)
Guangzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50466727(CHEMBL1906786)
Affinity DataIC50: 7.22E+3nMAssay Description:Inhibition of recombinant human AKR1C3 expressed in Escherichia coli BL21 cells in presence of 9,10-phenanthrenequinone and NADPH by fluorescence ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed