BDBM50508137 CHEMBL4437146
SMILES COc1ccc(nc1NS(=O)(=O)c1ccccc1)-c1ccc(OCc2nn(-c3ccc(cc3)C(F)(F)F)c(=O)n2-c2ccccc2F)cc1
InChI Key InChIKey=VTYSZPOYLWZVMF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50508137
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Inception Sciences
Curated by ChEMBL
Inception Sciences
Curated by ChEMBL
Affinity DataIC50: 18nMAssay Description:Antagonist activity at recombinant human PPARalpha assessed as inhibition of GW7647-induced receptor activation after overnight incubation by cell-ba...More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Inception Sciences
Curated by ChEMBL
Inception Sciences
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Antagonist activity at recombinant human PPARdelta assessed as inhibition of GW0742-induced receptor activation after overnight incubation by cell-ba...More data for this Ligand-Target Pair