BDBM42334 MLS000047486::N-(3,4-dimethoxyphenyl)-2-(4-p-cumenylsulfonylpiperazino)acetamide::N-(3,4-dimethoxyphenyl)-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]acetamide::N-(3,4-dimethoxyphenyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetamide::N-(3,4-dimethoxyphenyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide::N-(3,4-dimethoxyphenyl)-2-{4-[(4-isopropylphenyl)sulfonyl]piperazin-1-yl}acetamide::SMR000033497::cid_3238707

SMILES FCCN1N=CC(=C1)C1=NC=C(C=N1)C#CC=1C=NC(=NC1)N1[C@@H](CN(CC1)C1=NC=NC=N1)COC

InChI Key InChIKey=CQOVPDOZPIPSDJ-UHFFFAOYSA-N

Data  1 EC50

  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 = 42334   

TargetAlpha-synuclein(Human)
8932 Hightail Drive

WIPO
LigandChemical structure of BindingDB Monomer ID 42334BDBM42334((S)-2-(4-(5-((2-(1-(2-fluoroethyl)-1H-pyrazol-4-yl...)
Affinity DataKi:  0.890nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2026
Entry Details
WIPO WO2024186584