BDBM50646882 CHEMBL5595783

SMILES C/C=C(\C)C(=O)OC[C@@]12[C@H](CCC[C@]13CO3)[C@@](C)(CCC1=CC(=O)OC1)[C@H](C)C[C@@H]2O

InChI Key InChIKey=OPIBUIPAAPHGEN-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 = 50646882   

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

Curated by ChEMBL
LigandPNGBDBM50646882(CHEMBL5595783)
Affinity DataIC50: 1.19E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed