BDBM50497111 CHEMBL3261536

SMILES OC(=O)Cn1c2ccc(cc2nc(Nc2ccc(F)cc2F)c1=O)[N+]([O-])=O

InChI Key InChIKey=DTODFAVYBVTQNB-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 = 50497111   

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

Curated by ChEMBL
LigandPNGBDBM50497111(CHEMBL3261536)
Affinity DataIC50: 283nMAssay Description:Inhibition of Wistar rat eye lens aldose reductase-2 using D-L glyceraldehyde as substrate assessed as oxidation of NADPH preincubated for 10 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed