BDBM50227667 2-(2-(3-(3-chlorophenyl)-1-heptylureido)-2,3-dihydro-1H-inden-5-ylthio)-2-methylpropanoic acid::CHEMBL248854

SMILES CCCCCCCN(C1Cc2ccc(SC(C)(C)C(O)=O)cc2C1)C(=O)Nc1cccc(Cl)c1

InChI Key InChIKey=UDBFAMGHDXWEHG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50227667   

TargetPeroxisome proliferator-activated receptor alpha(Rat)
Johnson & Johnson

Curated by ChEMBL
LigandPNGBDBM50227667(2-(2-(3-(3-chlorophenyl)-1-heptylureido)-2,3-dihyd...)
Affinity DataEC50:  2.09E+3nMAssay Description:Agonist activity at rat PPARalpha in rat H4IIE cells assessed as gene inductionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed