BDBM50659049 CHEMBL6167948

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed