BDBM50050556 CHEMBL3317860
SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1CCCCCCC1
InChI Key InChIKey=NLXAFEDDAOLUIF-GDLZYMKVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50050556
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Okayama University
Curated by ChEMBL
Okayama University
Curated by ChEMBL
Affinity DataEC50: 1.90nMAssay Description:Agonist activity at human PPARgammaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Okayama University
Curated by ChEMBL
Okayama University
Curated by ChEMBL
Affinity DataKd: 0.100nMAssay Description:Binding affinity to human His-tagged PPARgamma LBD by SPR methodMore data for this Ligand-Target Pair