BDBM50554671 CHEMBL4795671
SMILES CCCCCCOc1ccc(cc1)C(=O)N[C@@H](C(C)C)C(=O)NO
InChI Key InChIKey=GUGHZGUQZCBZHP-INIZCTEOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50554671
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Aix Marseille University
Curated by ChEMBL
Aix Marseille University
Curated by ChEMBL
Affinity DataKd: 123nMAssay Description:Binding affinity to PPARg (unknown origin) by SPR assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Aix Marseille University
Curated by ChEMBL
Aix Marseille University
Curated by ChEMBL
Affinity DataEC50: 1.84E+3nMAssay Description:Agonist activity at GAL4-tagged PPARg-LBD (unknown origin) expressed in HEK293 cells assessed as induction of receptor transactivation incubated for ...More data for this Ligand-Target Pair