BDBM50478863 CHEMBL228478

SMILES Cc1c(Br)c(O)c(O)c(Br)c1Br

InChI Key InChIKey=KMNDTYWRUVCTHV-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 = 50478863   

TargetAldo-keto reductase family 1 member B1(Human)
Jilin Province Academy of Traditional Chinese Medicine and Materia Medica

Curated by ChEMBL
LigandPNGBDBM50478863(CHEMBL228478)
Affinity DataIC50: 3.32E+3nMAssay Description:Inhibition of human muscle recombinant aldose reductase by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed