BDBM50127930 5-(4-{3-[4-(4-Cyclopentyl-phenoxy)-2-propyl-phenoxy]-propoxy}-phenyl)-thiazolidine-2,4-dione::CHEMBL50680

SMILES CCCc1cc(Oc2ccc(cc2)C2CCCC2)ccc1OCCCOc1ccc(cc1)-c1sc(=O)[nH]c1O

InChI Key InChIKey=XLFIMPFGRCWOPJ-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  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 4 hits for monomerid = 50127930   

LigandPNGBDBM50127930(5-(4-{3-[4-(4-Cyclopentyl-phenoxy)-2-propyl-phenox...)
Affinity DataEC50:  123nMAssay Description:Transactivation activity at Homo sapiens (human) PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50127930(5-(4-{3-[4-(4-Cyclopentyl-phenoxy)-2-propyl-phenox...)
Affinity DataIC50: 180nMAssay 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
LigandPNGBDBM50127930(5-(4-{3-[4-(4-Cyclopentyl-phenoxy)-2-propyl-phenox...)
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
LigandPNGBDBM50127930(5-(4-{3-[4-(4-Cyclopentyl-phenoxy)-2-propyl-phenox...)
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