BDBM50526563 CHEMBL4564163

SMILES Fc1ccc(cc1)-c1nc2ccccc2n(CC(=O)NS(=O)(=O)C(F)(F)F)c1=O

InChI Key InChIKey=IPUBVHRTKKVURM-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 = 50526563   

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

Curated by ChEMBL
LigandPNGBDBM50526563(CHEMBL4564163)
Affinity DataIC50: 7.19E+4nMAssay Description:Inhibition of Wistar rat lens ALR2 using L-glyceraldehyde as substrate preincubated for 10 mins followed by substrate addition and measured for 4 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed