BDBM50349443 CHEMBL1808555
SMILES CCCCCCC(Sc1nc2cc(Cl)ccc2s1)C(=O)NS(=O)(=O)c1ccccc1
InChI Key InChIKey=ZUXZKZCYIPMAJX-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50349443
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
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Curated by ChEMBL
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Curated by ChEMBL
Affinity DataEC50: 5.06E+4nMAssay Description:Agonist activity at PPARalpha ligand binding domain expressed in HEK293 cells co-expressing GAL4 after 18 hrs by dual-luciferase activity based trans...More data for this Ligand-Target Pair