BDBM50246042 2-(4-((5-(4-isobutylphenyl)-1-methyl-1H-pyrazole-3-carboxamido)methyl)-2-methoxyphenoxy)-2-methylpropanoic acid::CHEMBL473299

SMILES COc1cc(CNC(=O)c2cc(-c3ccc(CC(C)C)cc3)n(C)n2)ccc1OC(C)(C)C(O)=O

InChI Key InChIKey=DSQDXGANBLAVCL-UHFFFAOYSA-N

Data  3 EC50

  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 = 50246042   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50246042(2-(4-((5-(4-isobutylphenyl)-1-methyl-1H-pyrazole-3...)
Affinity DataEC50:  130nMAssay Description:Agonist activity at human PPARgamma receptor by cell based transient transfection assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50246042(2-(4-((5-(4-isobutylphenyl)-1-methyl-1H-pyrazole-3...)
Affinity DataEC50: >2.50E+4nMAssay Description:Agonist activity at human PPARalpha receptor by cell based transient transfection assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50246042(2-(4-((5-(4-isobutylphenyl)-1-methyl-1H-pyrazole-3...)
Affinity DataEC50: >2.50E+4nMAssay Description:Agonist activity at human PPARdelta receptor by cell based transient transfection assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed