BDBM50646898 CHEMBL5589973

SMILES C/C=C(\C)C(=O)OC[C@@]12[C@@H](OC(C)=O)C[C@@H](C)[C@](C)(CCC3=CC(=O)OC3)[C@H]1CCC[C@]2(O)COC(C)=O

InChI Key InChIKey=FQNLJTCBYDPXRQ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50646898   

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

Curated by ChEMBL
LigandPNGBDBM50646898(CHEMBL5589973)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed