BDBM46878 1-isopropyl-4,6-dimethyl-3-(o-tolylsulfonyl)-2-pyridone::1-isopropyl-4,6-dimethyl-3-[(2-methylphenyl)sulfonyl]-2(1H)-pyridinone::4,6-dimethyl-3-(2-methylphenyl)sulfonyl-1-propan-2-yl-2-pyridinone::4,6-dimethyl-3-(2-methylphenyl)sulfonyl-1-propan-2-yl-pyridin-2-one::4,6-dimethyl-3-(2-methylphenyl)sulfonyl-1-propan-2-ylpyridin-2-one::MLS000541536::SMR000126394::cid_1483857

SMILES CC(=O)N1CCC[C@H](Nc2ncc(Cl)c(-c3cc(C4CC4)[nH]n3)n2)C1

InChI Key InChIKey=VMBQNRFBFZYWDC-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46878   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46878BDBM46878((S)-1-(3-((5-chloro-4-(5-cyclopropyl-1H-pyrazol-3-...)
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
WIPO WO2024233846