BDBM47397 1,3-dimethyl-8-[[methyl-(phenylmethyl)amino]methyl]-7-propyl-purine-2,6-dione::1,3-dimethyl-8-[[methyl-(phenylmethyl)amino]methyl]-7-propylpurine-2,6-dione::8-[(Benzyl-methyl-amino)-methyl]-1,3-dimethyl-7-propyl-3,7-dihydro-purine-2,6-dione::8-[[benzyl(methyl)amino]methyl]-1,3-dimethyl-7-propyl-xanthine::8-[[benzyl(methyl)amino]methyl]-1,3-dimethyl-7-propylpurine-2,6-dione::MLS000034933::SMR000014445::cid_651947

SMILES CC(=O)N[C@H]1CC[C@H](Nc2ncc(F)c(-c3cccc(N4CCCOC4=O)n3)n2)CC1

InChI Key InChIKey=YXUWZBOASXLGTC-UHFFFAOYSA-N

Data  1 IC50

  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 = 47397   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 47397BDBM47397(N-(trans-4-((5-fluoro-4-(6-(2-oxo-1,3-oxazinan-3-y...)
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