BDBM50210921 CHEMBL3975136

SMILES CCOC(=O)CN1C(C)=N\C(=C/c2ccc(O)cc2)C1=O

InChI Key InChIKey=HEFNMXSBFYKSKF-JYRVWZFOSA-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 = 50210921   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Toho University

Curated by ChEMBL
LigandPNGBDBM50210921(CHEMBL3975136)
Affinity DataIC50:  2.30E+4nMAssay Description:Inhibition of recombinant human ALR2 assessed as reduction in NADPH oxidation measured for 5 mins in presence of D,L-glyceraldehyde by spectrophotome...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed