BDBM50373909 CHEMBL272466
SMILES Cc1oc(nc1CCCC[C@H]1CO[C@](C)(OC1)C(O)=O)-c1cccc(C)c1
InChI Key InChIKey=HAKGLNXMZVANHY-NBEIKUQISA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50373909
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Nippon Shinyaku
Curated by ChEMBL
Nippon Shinyaku
Curated by ChEMBL
Affinity DataEC50: 30nMAssay Description:Agonist activity at human PPARalpha expressed in CV1 cells by transactivation assayMore data for this Ligand-Target Pair