BDBM50654573 CHEMBL5202030

SMILES CN(C)c1ccc2cc3c(cc2c1)OCC(C=C(C#N)C#N)=C3

InChI Key

  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 = 50654573   

TargetAmyloid-beta precursor protein(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654573BDBM50654573(CHEMBL5202030)
Affinity DataKd:  45nMAssay Description:Agonist activity at human PPARalpha assessed as induction of transactivation activity by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed