BDBM46860 MLS000391981::N-cyclohexyl-7-methyl-2,1,3-benzothiadiazole-4-sulfonamide::N-cyclohexyl-7-methyl-piazthiole-4-sulfonamide::SMR000102501::cid_739632

SMILES NC(=O)[C@H]1CCC[C@@H](Nc2ncc(F)c(-c3cccc(C4COC4)c3)n2)C1

InChI Key InChIKey=VYPADQMWYMNLRM-UHFFFAOYSA-N

Data  2 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 = 46860   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
Larkspur Biosciences

WIPO
LigandChemical structure of BindingDB Monomer ID 46860BDBM46860(cis-3-((5-fluoro-4-(3-(oxetan-3-yl)phenyl)pyrimidi...)
Affinity DataKd: <500nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2026
Entry Details
US Patent