BDBM42341 2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide::2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio]-N-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylbutanamide::2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide::2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide::2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide::MLS000085222::SMR000019762::cid_3240030

SMILES FC1=CC(=NC=N1)N1[C@H](CN(CC1)C1=NC=C(C=N1)C#CC=1C=NC(=NC1)C=1C=NN(C1)C)COC

InChI Key InChIKey=JTDWUZNQNOVCKN-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 = 42341   

TargetAlpha-synuclein(Human)
8932 Hightail Drive

WIPO
LigandChemical structure of BindingDB Monomer ID 42341BDBM42341((R)-2-(4-(6-fluoropyrimidin-4-yl)-3-(methoxymethyl...)
Affinity DataKi:  0.760nMAssay 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 US Patent