BDBM50188259 2-(3-chloro-4-(5-methyl-4-((2-(2-nitro-4-(trifluoromethyl)phenoxy)ethoxy)methyl)isoxazol-3-yl)phenyl)acetic acid::CHEMBL214289

SMILES Cc1onc(c1COCCOc1ccc(cc1[N+]([O-])=O)C(F)(F)F)-c1ccc(CC(O)=O)cc1Cl

InChI Key InChIKey=AYOXOSLQDVPREQ-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 = 50188259   

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

Curated by ChEMBL
LigandPNGBDBM50188259(2-(3-chloro-4-(5-methyl-4-((2-(2-nitro-4-(trifluor...)
Affinity DataEC50:  130nMAssay 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
LigandPNGBDBM50188259(2-(3-chloro-4-(5-methyl-4-((2-(2-nitro-4-(trifluor...)
Affinity DataEC50:  220nMAssay 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
LigandPNGBDBM50188259(2-(3-chloro-4-(5-methyl-4-((2-(2-nitro-4-(trifluor...)
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