BDBM50016648 5-[5-Chloro-2-(4-chloro-benzylsulfanyl)-phenyl]-imidazolidine-2,4-dione::CHEMBL19789

SMILES Oc1[nH]c(=O)[nH]c1-c1cc(Cl)ccc1SCc1ccc(Cl)cc1

InChI Key InChIKey=NUVMBGUAJRRXST-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 = 50016648   

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

Curated by ChEMBL
LigandPNGBDBM50016648(CHEMBL19789 | 5-[5-Chloro-2-(4-chloro-benzylsulfan...)
Affinity DataIC50: 1.20E+3nMAssay 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