BDBM50542340 CHEMBL4640803

SMILES ONC(=O)c1cn(Cc2ccc(O)c(O)c2)c2ccccc2c1=O

InChI Key InChIKey=WUWIZMKJYOSVTK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50542340   

TargetAldo-keto reductase family 1 member B1(Rat)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50542340(CHEMBL4640803)
Affinity DataIC50: 287nMAssay Description:Inhibition of AKR1B1 in rat lensesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed