BDBM50359496 CHEMBL1927018

SMILES OC(=O)\C=C1/CN(Cc2cccc(c2)[N+]([O-])=O)S(=O)(=O)c2ccccc12

InChI Key InChIKey=USXPBEVPOJUPFX-UKTHLTGXSA-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 = 50359496   

TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Beijing Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50359496(CHEMBL1927018)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of Wistar rat kidney ALR1 using D-glucuronate as substrate after 10 mins by UV/VIS double spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed