BDBM50634647 CHEMBL5558620

SMILES NS(=O)(=O)c1ccc(NC2=NC(=O)/C(=C/c3ccc(OCc4ccc(Cl)cc4)cc3)S2)cc1

InChI Key InChIKey=PVPWTHUEFQLECY-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 = 50634647   

TargetPeroxisome proliferator-activated receptor alpha(Human)
National Research Centre

Curated by ChEMBL
LigandPNGBDBM50634647(CHEMBL5558620)
Affinity DataEC50: >1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
National Research Centre

Curated by ChEMBL
LigandPNGBDBM50634647(CHEMBL5558620)
Affinity DataEC50:  7.21E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
National Research Centre

Curated by ChEMBL
LigandPNGBDBM50634647(CHEMBL5558620)
Affinity DataEC50:  3.52E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed