BDBM50127929 5-(4-{3-[2-Propyl-4-(4-trifluoromethyl-phenoxy)-phenoxy]-propoxy}-phenyl)-thiazolidine-2,4-dione::CHEMBL51603

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

InChI Key InChIKey=RIGZUHKYCKQAFT-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 = 50127929   

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

Curated by ChEMBL
LigandPNGBDBM50127929(5-(4-{3-[2-Propyl-4-(4-trifluoromethyl-phenoxy)-ph...)
Affinity DataIC50: 1.80E+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 alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50127929(5-(4-{3-[2-Propyl-4-(4-trifluoromethyl-phenoxy)-ph...)
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
TargetPeroxisome proliferator-activated receptor delta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50127929(5-(4-{3-[2-Propyl-4-(4-trifluoromethyl-phenoxy)-ph...)
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