BDBM50615458 CHEMBL5286820

SMILES CN(C)c1ccc(\C=C\C=C2/S\C(=N/c3ccccc3)N(Cc3ccc(cc3)C(O)=O)C2=O)cc1

InChI Key InChIKey=CDSVYHLVHOHWFP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50615458   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Danylo Halytsky Lviv National Medical University

Curated by ChEMBL
LigandPNGBDBM50615458(CHEMBL5286820)
Affinity DataEC50:  44nMAssay Description:Agonist activity against PPAR-alpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed