BDBM50013729 CHEMBL3264919

SMILES CCn1c(CCCc2ccc(OC(C)(C)C(=O)NS(=O)(=O)c3ccccc3)cc2)nn(Cc2ccc(cc2)C(C)(C)C)c1=O

InChI Key InChIKey=AIRBVWFEAYREHQ-UHFFFAOYSA-N

Data  3 IC50

  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 2 hits for monomerid = 50013729   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50013729BDBM50013729(CHEMBL3264919)
Affinity DataIC50: 40nMAssay Description:Antagonist activity at human PPAR-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50013729BDBM50013729(CHEMBL3264919)
Affinity DataIC50: 40nMAssay Description:Antagonist activity at human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed