BDBM50216937 (S)-2-(5-(2-(2-(4-chlorophenyl)-5-methylthiazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)acetic acid::CHEMBL247998

SMILES Cc1sc(nc1CCOc1ccc2[C@H](CC(O)=O)CCc2c1)-c1ccc(Cl)cc1

InChI Key InChIKey=UJDDWJUBSHPYPF-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 = 50216937   

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

Curated by ChEMBL
LigandPNGBDBM50216937((S)-2-(5-(2-(2-(4-chlorophenyl)-5-methylthiazol-4-...)
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
TargetPeroxisome proliferator-activated receptor gamma(Human)
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50216937((S)-2-(5-(2-(2-(4-chlorophenyl)-5-methylthiazol-4-...)
Affinity DataEC50:  1.5nMAssay 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