BDBM50649406 CHEMBL5619812

SMILES O=C(O)c1cc(NCc2ccc(-c3ccc(F)cc3)cc2)ccc1O

InChI Key

  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 = 50649406   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50649406BDBM50649406(CHEMBL5619812)
Affinity DataEC50:  1.20E+3nMAssay Description:Agonist activity at Gal4 fused-PPAR alpha (unknown origin) by luciferase reporter assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed