BDBM50659518 CHEMBL6166238

SMILES O=C1N(c2cnn(CCF)c2)Cc2nc(-c3ccc(N4CCCC4)nc3)nn21

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 = 50659518   

TargetAlpha-synuclein(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659518BDBM50659518(CHEMBL6166238)
Affinity DataKi:  29nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed