BDBM50216979 (S)-2-(5-(2-(2-(4-ethylphenyl)-1,5-dimethyl-1H-imidazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)acetic acid::CHEMBL398730

SMILES CCc1ccc(cc1)-c1nc(CCOc2ccc3[C@H](CC(O)=O)CCc3c2)c(C)n1C

InChI Key InChIKey=XVSDTSJRZSISOE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50216979   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50216979((S)-2-(5-(2-(2-(4-ethylphenyl)-1,5-dimethyl-1H-imi...)
Affinity DataEC50:  347nMAssay Description:Agonist activity at GST-tagged human PPARdelta by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50216979((S)-2-(5-(2-(2-(4-ethylphenyl)-1,5-dimethyl-1H-imi...)
Affinity DataEC50:  1.00E+4nMAssay Description:Agonist activity at PPARalpha by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed