BDBM50245784 2-(4-((5-(4-isobutylphenyl)-1-methyl-1H-pyrazole-3-carboxamido)methyl)-2-methylphenoxy)-2-methylpropanoic acid::CHEMBL454678

SMILES CC(C)Cc1ccc(cc1)-c1cc(nn1C)C(=O)NCc1ccc(OC(C)(C)C(O)=O)c(C)c1

InChI Key InChIKey=RZKIWMZPDRGCSP-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 = 50245784   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50245784(2-(4-((5-(4-isobutylphenyl)-1-methyl-1H-pyrazole-3...)
Affinity DataEC50:  2nMAssay Description:Agonist activity at human PPARalpha receptor by cell based transient transfection assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50245784(2-(4-((5-(4-isobutylphenyl)-1-methyl-1H-pyrazole-3...)
Affinity DataEC50:  8nMAssay Description:Agonist activity at human PPARgamma receptor by cell based transient transfection assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50245784(2-(4-((5-(4-isobutylphenyl)-1-methyl-1H-pyrazole-3...)
Affinity DataEC50:  2.06E+3nMAssay Description:Agonist activity at human PPARdelta receptor by cell based transient transfection assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed