BDBM50245992 2-(4-((5-(4-tert-butylphenyl)-1-ethyl-1H-pyrazole-3-carboxamido)methyl)-2-methoxyphenoxy)-2-methylpropanoic acid::CHEMBL516511

SMILES CCn1nc(cc1-c1ccc(cc1)C(C)(C)C)C(=O)NCc1ccc(OC(C)(C)C(O)=O)c(OC)c1

InChI Key InChIKey=RRZTUCGMIFUIDD-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 = 50245992   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50245992(2-(4-((5-(4-tert-butylphenyl)-1-ethyl-1H-pyrazole-...)
Affinity DataEC50:  190nMAssay 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 delta(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50245992(2-(4-((5-(4-tert-butylphenyl)-1-ethyl-1H-pyrazole-...)
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
TargetPeroxisome proliferator-activated receptor alpha(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50245992(2-(4-((5-(4-tert-butylphenyl)-1-ethyl-1H-pyrazole-...)
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