BDBM50634648 CHEMBL5558320

SMILES COc1cccc(COc2ccc(/C=C3\SC(Nc4ccc(S(N)(=O)=O)cc4)=NC3=O)cc2OC)c1

InChI Key InChIKey=RXHAVBFDSNDXKQ-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 = 50634648   

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

Curated by ChEMBL
LigandPNGBDBM50634648(CHEMBL5558320)
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
LigandPNGBDBM50634648(CHEMBL5558320)
Affinity DataEC50:  3.98E+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
LigandPNGBDBM50634648(CHEMBL5558320)
Affinity DataEC50:  1.54E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed