BDBM50646892 CHEMBL5592200

SMILES C[C@@H]1C[C@H](O)[C@@]2(CO)C(=O)CCC[C@@H]2[C@@]1(C)CCC1=CC(=O)OC1

InChI Key InChIKey=SXIWNCRXTPAHCC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646892   

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

Curated by ChEMBL
LigandPNGBDBM50646892(CHEMBL5592200)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed