BDBM50659552 CHEMBL6152677

SMILES Cc1cocc1-c1ccc(C(=O)Nc2cnc(N3CCN(c4ccccn4)C[C@@H]3C)nc2)cn1

InChI Key InChIKey=QCJUQSWVJQCEAF-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50659552   

TargetAlpha-synuclein(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659552BDBM50659552(CHEMBL6152677)
Affinity DataKi:  3nMAssay Description:Displacement of [3H]-1 from alpha-synuclein (unknown origin) in human brain homogenate assessed as inhibition constant incubated for 90 mins by radio...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50659552BDBM50659552(CHEMBL6152677)
Affinity DataKi:  1.08E+4nMAssay Description:Displacement of [3H]-105 from amyloid-beta (unknown origin) in human brain homogenate assessed as inhibition constant incubated for 90 mins by radiol...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed