BDBM50127919 CHEMBL53688::N-[4-(4-{3-[4-(2,4-Dioxo-thiazolidin-5-yl)-phenoxy]-propoxy}-3-propyl-phenoxy)-phenyl]-methanesulfonamide

SMILES CCCc1cc(Oc2ccc(NS(C)(=O)=O)cc2)ccc1OCCCOc1ccc(cc1)-c1sc(=O)[nH]c1O

InChI Key InChIKey=VPTAHVMPJGDDSU-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50127919   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50127919(N-[4-(4-{3-[4-(2,4-Dioxo-thiazolidin-5-yl)-phenoxy...)
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro binding affinity against human PPAR gamma (peroxisome proliferator-activated gamma receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50127919(N-[4-(4-{3-[4-(2,4-Dioxo-thiazolidin-5-yl)-phenoxy...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro binding affinity against human PPAR delta (peroxisome proliferator-activated delta receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50127919(N-[4-(4-{3-[4-(2,4-Dioxo-thiazolidin-5-yl)-phenoxy...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro binding affinity against human PPAR alpha (peroxisome proliferator-activated alpha receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed