BDBM50510750 CHEMBL4551721

SMILES O=[N+]([O-])c1ccc2[nH]c(/C=C/C=C/c3ccccn3)nc2c1

InChI Key InChIKey=HDODJKHITNBEQP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50510750   

TargetAlpha-synuclein(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50510750BDBM50510750(CHEMBL4551721)
Affinity DataIC50: 1.09E+3nMAssay Description:Inhibition of alpha-synuclein aggregation (unknown origin) expressed in Escherichia coli BL21 (DE3) incubated for 3 days by thioflavin T fluorescence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed