BDBM50659554 CHEMBL6165287

SMILES Cc1ccc(N2C[C@@H](C)N(c3ncc(NC(=O)c4ccc(-c5cncc(F)c5)nc4)cn3)[C@@H](C)C2)nc1

InChI Key InChIKey=UWRPCVVZFPLYPN-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 = 50659554   

TargetAlpha-synuclein(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659554BDBM50659554(CHEMBL6165287)
Affinity DataKi:  1nMAssay 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 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 50659554BDBM50659554(CHEMBL6165287)
Affinity DataKi:  1.20E+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 Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed