BDBM42327 4-[cyclohexyl(methyl)sulfamoyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide::4-{[cyclohexyl(methyl)amino]sulfonyl}-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide::MLS000086355::SMR000021857::cid_2051224

SMILES FC1=CC(=NC=N1)C1=CC=C(C=N1)C#CC=1C=NC(=NC1)N1C[C@@H](N(CC1)C1=NC=C(C=N1)C#N)COC

InChI Key InChIKey=XJSRTQUZHVMKGP-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 = 42327   

TargetAlpha-synuclein(Human)
8932 Hightail Drive

WIPO
LigandChemical structure of BindingDB Monomer ID 42327BDBM42327((R)-2-(4-(5-((6-(6-fluoropyrimidin-4-yl)pyridin-3-...)
Affinity DataKi:  1.18nMAssay 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