BDBM50466738 CHEMBL4292750

SMILES Nc1cc(O)nc(\C=C\c2cccc(Cl)c2)c1

InChI Key InChIKey=HIYAODFKOZQFFE-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 = 50466738   

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

Curated by ChEMBL
LigandPNGBDBM50466738(CHEMBL4292750)
Affinity DataIC50: 5.54E+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