BDBM50613348 CHEMBL5289051

SMILES OC(=O)c1cc(F)cc(NCc2ccc(cc2)-c2ccc(cc2)C(F)(F)F)c1

InChI Key InChIKey=SXWBXNABIUBURE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50613348   

TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50613348(CHEMBL5289051)
Affinity DataEC50:  83nMAssay Description:Agonist activity at human PPARalpha incubated for 22 to 24 hrs by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed