BDBM50636096 CHEMBL5568204

SMILES O=C(Nc1cc(O)ccc1O)c1cc(-c2ccc(C(F)(F)F)cc2)n[nH]1

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 = 50636096   

TargetAlpha-synuclein(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50636096(CHEMBL5568204)
Affinity DataIC50: 2.42E+3nMAssay Description:Inhibition of alpha-synuclein (unknown origin) aggregation inhibition ratio by measuring relative fluorescence intensity measured after 3 days by ThT...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed