BDBM50334178 5-(3-phenoxybenzylidene)thiazolidine-2,4-dione::CHEMBL1645384

SMILES OC1=NC(=O)C(S1)=Cc1cccc(Oc2ccccc2)c1

InChI Key InChIKey=KUGWAQWUAGDMPL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50334178   

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

Curated by ChEMBL
LigandPNGBDBM50334178(5-(3-phenoxybenzylidene)thiazolidine-2,4-dione | C...)
Affinity DataIC50: 6.14E+3nMAssay 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
LigandPNGBDBM50334178(5-(3-phenoxybenzylidene)thiazolidine-2,4-dione | C...)
Affinity DataIC50: 280nMAssay 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
LigandPNGBDBM50334178(5-(3-phenoxybenzylidene)thiazolidine-2,4-dione | C...)
Affinity DataIC50: 279nMAssay 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