BDBM50176632 2-(5-(2-(3-p-tolylureido)ethoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid::CHEMBL426108

SMILES CCC(C1CCc2cc(OCCNC(=O)Nc3ccc(C)cc3)ccc12)C(O)=O

InChI Key InChIKey=CYAXXSZDGPTFBI-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176632   

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

Curated by ChEMBL
LigandPNGBDBM50176632(2-(5-(2-(3-p-tolylureido)ethoxy)-2,3-dihydro-1H-in...)
Affinity DataEC50: >1.00E+4nMAssay Description:Activity against PPAR alpha in human by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50176632(2-(5-(2-(3-p-tolylureido)ethoxy)-2,3-dihydro-1H-in...)
Affinity DataEC50: >1.00E+4nMAssay Description:Activity against PPAR gamma in human by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed