BDBM50475792 CHEMBL205434
SMILES Cc1nc(sc1CNc1ccc(\C=C\C(O)=O)cc1)-c1ccc(cc1)C(F)(F)F
InChI Key InChIKey=AKPCUYWXGDJENF-UHFFFAOYSA-N
Data 4 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50475792
Affinity DataEC50: 36nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor delta(Human)
University of Toledo College of Pharmacy and Pharmaceutical Sciences
Curated by ChEMBL
University of Toledo College of Pharmacy and Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataEC50: 1.22E+3nMAssay 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
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Toledo College of Pharmacy and Pharmaceutical Sciences
Curated by ChEMBL
University of Toledo College of Pharmacy and Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataEC50: 5.28E+3nMAssay Description:Agonist activity at human PPARgamma transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Toledo College of Pharmacy and Pharmaceutical Sciences
Curated by ChEMBL
University of Toledo College of Pharmacy and Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataEC50: 6.01E+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
