BDBM50625682 CHEMBL5438995

SMILES [2H]C([2H])(Cc1cn(c2ccc(cc12)C1CC1)S(=O)(=O)c1ccc(OC)cc1)C(O)=O

InChI Key InChIKey=QOCJESKTFDEJKQ-ZWGOZCLVSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50625682   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50625682(CHEMBL5438995)
Affinity DataEC50:  2.52E+3nMAssay Description:Agonist activity at PPARalpha (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50625682(CHEMBL5438995)
Affinity DataEC50:  2.97E+3nMAssay Description:Agonist activity at PPARdelta (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50625682(CHEMBL5438995)
Affinity DataEC50:  1.83E+3nMAssay Description:Agonist activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed