BDBM50648258 CHEMBL5613117

SMILES CC(Oc1ccc(-c2cccc3ccccc23)cc1)(C(=O)O)c1ccccc1

InChI Key InChIKey=RACIWMNCWUXKGH-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50648258   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Universita degli Studi di Bari "Aldo Moro"

Curated by ChEMBL
LigandPNGBDBM50648258(CHEMBL5613117)
Affinity DataEC50:  4.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Universita degli Studi di Bari "Aldo Moro"

Curated by ChEMBL
LigandPNGBDBM50648258(CHEMBL5613117)
Affinity DataEC50:  60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed