BDBM451171 US10709688, Ligand 1

SMILES OC(=O)CCCOc1ccccc1-c1cc(-c2ccccc2Cl)n(n1)-c1ccccc1

InChI Key InChIKey=ZFPJARIXQWTDSX-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 451171   

TargetAlpha-synuclein(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 451171BDBM451171(US10709688, Ligand 1)
Affinity DataKd:  303nMAssay Description:Binding affinity to alpha-synuclein (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed