BDBM50654571 CHEMBL6134410

SMILES CN(C)c1ccc(-c2ccc(/C=C/C3CC(=C(C#N)C#N)c4ccccc4N3CCCS(=O)(=O)[O-])s2)cc1

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 = 50654571   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654571BDBM50654571(CHEMBL6134410)
Affinity DataKd:  170nMAssay Description:Agonist activity at human PPARgamma 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