BDBM50645467 CHEMBL5592559

SMILES CCOC(=O)CC/C(C)=C/CCc1ccc2cc(OCc3ccccc3)ccc2n1

InChI Key InChIKey=BEMHPTOKIWQUEM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50645467   

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

Curated by ChEMBL
LigandPNGBDBM50645467(CHEMBL5592559)
Affinity DataEC50:  3.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
University of Valencia

Curated by ChEMBL
LigandPNGBDBM50645467(CHEMBL5592559)
Affinity DataEC50:  1.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Valencia

Curated by ChEMBL
LigandPNGBDBM50645467(CHEMBL5592559)
Affinity DataEC50:  1.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed