BDBM50513914 CHEMBL4436968

SMILES OC(=O)Cc1nn(Cc2cc(F)cc(Br)c2)c(=O)c2ccccc12

InChI Key InChIKey=RJFPEMTXSLXZMM-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 = 50513914   

TargetAldo-keto reductase family 1 member B1(Human)
Y. B. Chavan College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50513914(CHEMBL4436968)
Affinity DataIC50: 20nMAssay Description:Inhibition of human Aldose reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed