BDBM50109544 3-[4-(2-beta-Carbolin-9-yl-ethoxy)-phenyl]-2-ethoxy-propionic acid::CHEMBL166637
SMILES CCO[C@@H](Cc1ccc(OCCn2c3ccccc3c3ccncc23)cc1)C(O)=O
InChI Key InChIKey=OCSNIPAKIFPWTJ-QHCPKHFHSA-N
Data 4 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50109544
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Novo Nordisk
Curated by ChEMBL
Novo Nordisk
Curated by ChEMBL
Affinity DataEC50: 11nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Novo Nordisk
Curated by ChEMBL
Novo Nordisk
Curated by ChEMBL
Affinity DataEC50: 11nMAssay Description:Transactivation of Homo sapiens (human) PPARgamma assessed as luciferase activity by reporter gene assayMore data for this Ligand-Target Pair
Affinity DataEC50: 141nMAssay Description:Transactivation of Homo sapiens (human) PPARalpha assessed as luciferase activity by reporter gene assayMore data for this Ligand-Target Pair
Affinity DataEC50: 140nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR alphaMore data for this Ligand-Target Pair