BDBM50665166 CHEMBL6160140

SMILES C[C@](Oc1ccc(-c2cccc3ccccc23)cc1)(C(=O)O)c1ccccc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50665166   

TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665166BDBM50665166(CHEMBL6160140)
Affinity DataEC50:  322nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665166BDBM50665166(CHEMBL6160140)
Affinity DataEC50:  4.90E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed