BDBM50634649 CHEMBL5523389

SMILES COc1cc(/C=C2\SC(Nc3ccc(S(N)(=O)=O)cc3)=NC2=O)ccc1OCc1ccc(C)cc1

InChI Key InChIKey=RFUNNAWGSBMBCL-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50634649   

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

Curated by ChEMBL
LigandPNGBDBM50634649(CHEMBL5523389)
Affinity DataEC50:  4.09E+4nMMore 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
LigandPNGBDBM50634649(CHEMBL5523389)
Affinity DataEC50:  4.87E+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
LigandPNGBDBM50634649(CHEMBL5523389)
Affinity DataEC50:  4.81E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed