BDBM50246475 2-(4-((3-(4-tert-butylphenyl)-1-methyl-1H-pyrazole-5-carboxamido)methyl)phenoxy)-2-methylpropanoic acid::CHEMBL454651

SMILES Cn1nc(cc1C(=O)NCc1ccc(OC(C)(C)C(O)=O)cc1)-c1ccc(cc1)C(C)(C)C

InChI Key InChIKey=MNZSYDYUUQTJOB-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 = 50246475   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50246475(2-(4-((3-(4-tert-butylphenyl)-1-methyl-1H-pyrazole...)
Affinity DataEC50:  160nMAssay 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 gamma(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50246475(2-(4-((3-(4-tert-butylphenyl)-1-methyl-1H-pyrazole...)
Affinity DataEC50:  1.00E+3nMAssay 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
LigandPNGBDBM50246475(2-(4-((3-(4-tert-butylphenyl)-1-methyl-1H-pyrazole...)
Affinity DataEC50:  1.00E+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