BDBM50659515 CHEMBL6144470

SMILES O=C1N(c2cccnc2)Cc2nc(-c3cnc(N4CC[C@@H](F)C4)c(F)c3)nn21

InChI Key InChIKey=NRAKROGSQMALFE-UHFFFAOYSA-N

  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 = 50659515   

TargetAlpha-synuclein(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659515BDBM50659515(CHEMBL6144470)
Affinity DataKi:  109nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed