BDBM50646238 CHEMBL5583798

SMILES O=C(Nc1ccc2oc(=O)ccc2c1)c1cc(O)ccc1O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646238   

TargetAlpha-synuclein(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50646238(CHEMBL5583798)
Affinity DataIC50: 680nMAssay Description:Inhibition of alpha-Synuclein (unknown origin) aggregation assessed as aggregation inhibition ratio measured after 72 hrs by Thioflavin T based fluor...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed