BDBM50580363 CHEMBL5081804

SMILES Cc1nc(sc1COc1ccc(\C=C\C(O)=O)cc1)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=PGYWPTHKZVLZTD-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 = 50580363   

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

Curated by ChEMBL
LigandPNGBDBM50580363(CHEMBL5081804)
Affinity DataEC50:  274nMAssay 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
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Toledo College of Pharmacy and Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50580363(CHEMBL5081804)
Affinity DataEC50:  2.23E+3nMAssay Description:Agonist activity at human PPARalpha 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