BDBM50659551 CHEMBL6152901

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

InChI Key InChIKey=LCQRJEGKYHTJTL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50659551   

TargetAlpha-synuclein(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659551BDBM50659551(CHEMBL6152901)
Affinity DataKi:  2nMAssay 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 50659551BDBM50659551(CHEMBL6152901)
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