BDBM50646893 CHEMBL5595602

SMILES C[C@@H]1C[C@H](O)[C@@]2(COC(=O)c3ccc(C(F)(F)F)cc3)C(=O)CCC[C@@H]2[C@@]1(C)CCC1=CC(=O)OC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50646893   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Sun Yat-sen University

Curated by ChEMBL
LigandPNGBDBM50646893(CHEMBL5595602)
Affinity DataKd:  270nMAssay Description:Binding affinity to PPAR gamma LBD (203 to 476 residues) (unknown origin) extracted from Escherichia coli BL21 (DE3) cells assessed as dissociation c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Sun Yat-sen University

Curated by ChEMBL
LigandPNGBDBM50646893(CHEMBL5595602)
Affinity DataIC50: 750nMAssay Description:Antagonist activity at PPAR gamma LBD (203 to 476 residues) (unknown origin) expressed in HEK293T cells co-transfected with pCMV-GAL4-PPARgamma-LBD-S...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed