BDBM50580368 CHEMBL5088887

SMILES CN(Cc1sc(nc1C)-c1ccc(cc1)C(F)(F)F)c1ccc(\C=C\C(O)=O)c(C)c1

InChI Key InChIKey=QFIXWGGOQQEVJG-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 = 50580368   

TargetPeroxisome proliferator-activated receptor delta(Human)
University of Toledo College of Pharmacy and Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50580368(CHEMBL5088887)
Affinity DataEC50:  335nMAssay Description:Agonist activity at human PPARdelta transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed