null

SMILES OC(=O)c1cc(F)cc(NCc2ccc(OCc3ccc(F)cc3)c(Cl)c2)c1

InChI Key InChIKey=ZDIHNXCAUNDCCX-UHFFFAOYSA-N

  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 = 50511211   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
University of Oklahoma

Curated by ChEMBL
LigandPNGBDBM50511211(CHEMBL4448658)copy SMILEScopy InChI
Affinity DataEC50:  52nMAssay Description:Agonist activity at human PPARalpha expressed in nonhuman mammalian cells assessed as increase in receptor transcriptional activity incubated for 22 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H998HTPubMed