BDBM50200418 (S)-2-(5-(3-((2-(4-ethylphenyl)-6-methylpyrimidin-4-yl)(methyl)amino)propoxy)-2,3-dihydro-1H-inden-1-yl)acetic acid::CHEMBL240459

SMILES CCc1ccc(cc1)-c1nc(C)cc(n1)N(C)CCCOc1ccc2[C@H](CC(O)=O)CCc2c1

InChI Key InChIKey=VWFWVFILCXWTPJ-QHCPKHFHSA-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 = 50200418   

TargetPeroxisome proliferator-activated receptor gamma(Mouse)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50200418((S)-2-(5-(3-((2-(4-ethylphenyl)-6-methylpyrimidin-...)
Affinity DataEC50:  600nMAssay Description:Agonist activity at PPARgamma in mouse 3T3-L1 cells by IRBAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50200418((S)-2-(5-(3-((2-(4-ethylphenyl)-6-methylpyrimidin-...)
Affinity DataEC50:  920nMAssay Description:Agonist activity at human PPARalpha by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50200418((S)-2-(5-(3-((2-(4-ethylphenyl)-6-methylpyrimidin-...)
Affinity DataEC50:  11nMAssay Description:Agonist activity at human PPARdelta by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed