BDBM513725 US12377152, Compound 165825

SMILES O=C1CCC(N2Cc3cc(OCCCCCNc4cc(-c5ccc(-c6nc7ccc(F)cc7s6)cc5)ccn4)ccc3C2=O)C(=O)N1

InChI Key InChIKey=HTQKSDCXETZAJW-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 513725   

TargetAlpha-synuclein(Human)
Aprinoia Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 513725BDBM513725(US12377152, Compound 165825)
Affinity DataKd: >1.00E+4nMAssay Description:PBB5 competition assay: 2 μM of α-synuclein was incubated with 0.26 μM 2-(4-(2-(methylamino)pyridine-5-yl)-1,3-butadiene-1-yl)benzothiazole-6-ol (PBB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2025
Entry Details
US Patent