BDBM46869 4-methyl-N-(3-methylphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide::4-methyl-N-(3-methylphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide::4-methyl-N-(3-methylphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide::MLS000550009::N-(2-keto-2-piperidino-ethyl)-4-methyl-N-(m-tolyl)benzenesulfonamide::SMR000113388::cid_999779

SMILES CC(=O)N1CCC(Nc2ncc(F)c(-c3cccc(C4CCCN(C(C)=O)C4)c3)n2)CC1

InChI Key InChIKey=SXJYQTIVSDRBCK-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 = 46869   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46869BDBM46869(1-(4-((4-(3-(1-acetylpiperidin-3-yl)phenyl)-5-fluo...)
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