BDBM50334174 2-(2,4-dioxo-5-(3-phenoxybenzylidene)thiazolidin-3-yl)acetic acid::CHEMBL1645380

SMILES OC(=O)CN1C(=O)S\C(=C/c2cccc(Oc3ccccc3)c2)C1=O

InChI Key InChIKey=MFVUTOCLDIJSST-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50334174   

TargetAldo-keto reductase family 1 member B1(Human)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50334174(2-(2,4-dioxo-5-(3-phenoxybenzylidene)thiazolidin-3...)
Affinity DataIC50: 130nMAssay Description:Inhibition of aldose reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50334174(2-(2,4-dioxo-5-(3-phenoxybenzylidene)thiazolidin-3...)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of aldose reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

TargetAldo-keto reductase family 1 member B1(Human)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50334174(2-(2,4-dioxo-5-(3-phenoxybenzylidene)thiazolidin-3...)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of aldose reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article