BDBM50648253 CHEMBL5611917

SMILES CCC(Oc1ccc(-c2cccc3ccccc23)cc1)C(=O)O

InChI Key InChIKey=ZIKRVSNAQYDXRL-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 = 50648253   

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

Curated by ChEMBL
LigandPNGBDBM50648253(CHEMBL5611917)
Affinity DataEC50:  1.00E+4nMMore 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
LigandPNGBDBM50648253(CHEMBL5611917)
Affinity DataEC50:  460nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed