BDBM50659556 CHEMBL6163288

SMILES COC[C@H]1CN(c2ccccn2)CCN1c1ncc(NC(=O)c2ccc(-n3cccn3)nc2)cn1

InChI Key InChIKey=NZSBYRNASCNLIV-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 2 hits for monomerid = 50659556   

TargetAlpha-synuclein(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659556BDBM50659556(CHEMBL6163288)
Affinity DataKi:  2.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetAmyloid-beta precursor protein(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659556BDBM50659556(CHEMBL6163288)
Affinity DataKi:  1.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed