BDBM50016645 5-[5-Chloro-2-(4-chloro-phenylmethanesulfonyl)-phenyl]-imidazolidine-2,4-dione::CHEMBL19649

SMILES O=c1[nH]c(O)c(-c2cc(Cl)ccc2S(=O)(=O)Cc2ccc(Cl)cc2)[nH]1

InChI Key InChIKey=NNQOASHONWQOJA-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 = 50016645   

TargetAldo-keto reductase family 1 member B1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50016645BDBM50016645(CHEMBL19649 | 5-[5-Chloro-2-(4-chloro-phenylmethan...)
Affinity DataIC50: 270nMAssay Description:Inhibition of human placental aldose reductase (HPAR) activity with glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed