BDBM50188263 2-(4-(5-tert-butyl-4-((2-(2,4-dichlorophenoxy)ethyl)carbamoyl)isoxazol-3-yl)-3-chlorophenyl)acetic acid::CHEMBL213876

SMILES CC(C)(C)c1onc(c1C(=O)NCCOc1ccc(Cl)cc1Cl)-c1ccc(CC(O)=O)cc1Cl

InChI Key InChIKey=VZGPQBGNXKUSIH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50188263   

TargetPeroxisome proliferator-activated receptor delta(Human)
The Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50188263(2-(4-(5-tert-butyl-4-((2-(2,4-dichlorophenoxy)ethy...)
Affinity DataEC50:  2.59E+3nMAssay Description:Agonist activity at PPARdelta by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
The Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50188263(2-(4-(5-tert-butyl-4-((2-(2,4-dichlorophenoxy)ethy...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at PPARalpha by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
The Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50188263(2-(4-(5-tert-butyl-4-((2-(2,4-dichlorophenoxy)ethy...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at PPARgamma by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed