BDBM50392675 CHEMBL2153835

SMILES CCCC(Sc1nc2cc(Cl)ccc2s1)C(=O)NS(C)(=O)=O

InChI Key InChIKey=PSOLULMELWKRFF-UHFFFAOYSA-N

Data  2 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 = 50392675   

TargetPeroxisome proliferator-activated receptor alpha(Human)
D'Annunzio University of Chieti

Curated by ChEMBL
LigandPNGBDBM50392675(CHEMBL2153835)
Affinity DataIC50: 600nMAssay Description:Antagonist activity at PPARalpha expressed in HEK293 cells co-expressing GAL4 assessed as inhibition of GW7647-induced transactivation activity after...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
D'Annunzio University of Chieti

Curated by ChEMBL
LigandPNGBDBM50392675(CHEMBL2153835)
Affinity DataIC50: 890nMAssay Description:Binding affinity to PPARalpha LBD after 2 hrs by TR-FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed