BDBM50554671 CHEMBL4795671

SMILES CCCCCCOc1ccc(cc1)C(=O)N[C@@H](C(C)C)C(=O)NO

InChI Key InChIKey=GUGHZGUQZCBZHP-INIZCTEOSA-N

Data  1 Kd  1 EC50

PDB links: 1 PDB ID matches this monomer.

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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
LigandPNGBDBM50554671(CHEMBL4795671)
Affinity DataKd:  123nMAssay Description:Binding affinity to PPARg (unknown origin) by SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Aix Marseille University

Curated by ChEMBL
LigandPNGBDBM50554671(CHEMBL4795671)
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
Ligand InfoPC cidPC sidPDB