BDBM46874 4,6-dimethyl-1-(2-methylallyl)-3-(o-tolylsulfonyl)-2-pyridone::4,6-dimethyl-3-(2-methylphenyl)sulfonyl-1-(2-methylprop-2-enyl)-2-pyridinone::4,6-dimethyl-3-(2-methylphenyl)sulfonyl-1-(2-methylprop-2-enyl)pyridin-2-one::4,6-dimethyl-3-[(2-methylphenyl)sulfonyl]-1-(2-methyl-2-propenyl)-2(1H)-pyridinone::MLS000540548::SMR000125806::cid_3713712

SMILES CC(=O)N[C@H]1CC[C@H](Nc2ncc(F)c(-c3cccc(-c4cc[nH]c(=O)c4)c3)n2)CC1

InChI Key InChIKey=NCHUOHWFLDMFNZ-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 = 46874   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
c/o Larkspur Biosciences, Inc.

WIPO
LigandChemical structure of BindingDB Monomer ID 46874BDBM46874(trans-N-(4-((5-fluoro-4-(3-(2-oxo-1,2-dihydropyrid...)
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