BDBM50659049 CHEMBL6167948

SMILES COc1ccc2c(/C=C3\SC(=S)N(CC(=O)O)C3=O)c[nH]c2c1

InChI Key InChIKey=IFIFXCWOZTXOEL-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 = 50659049   

TargetAlpha-synuclein(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659049BDBM50659049(CHEMBL6167948)
Affinity DataEC50:  8.66E+3nMAssay Description:Inhibition of recombinant alpha-synuclein (unknown origin) fibril formation assessed as decrease in thioflavin T fluorescence intensity measured ever...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed