BDBM50188262 2-(3-chloro-4-(4-((2-(2,4-dichlorophenoxy)ethoxy)methyl)-5-phenylisoxazol-3-yl)phenyl)acetic acid::CHEMBL384762

SMILES OC(=O)Cc1ccc(-c2noc(c2COCCOc2ccc(Cl)cc2Cl)-c2ccccc2)c(Cl)c1

InChI Key InChIKey=HLABUWNFXQNRKZ-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 = 50188262   

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

Curated by ChEMBL
LigandPNGBDBM50188262(2-(3-chloro-4-(4-((2-(2,4-dichlorophenoxy)ethoxy)m...)
Affinity DataEC50:  190nMAssay 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
LigandPNGBDBM50188262(2-(3-chloro-4-(4-((2-(2,4-dichlorophenoxy)ethoxy)m...)
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
LigandPNGBDBM50188262(2-(3-chloro-4-(4-((2-(2,4-dichlorophenoxy)ethoxy)m...)
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