BDBM46868 5-chloranyl-N,N-diethyl-4-methyl-2-propoxy-benzenesulfonamide::5-chloro-N,N-diethyl-4-methyl-2-propoxy-benzenesulfonamide::5-chloro-N,N-diethyl-4-methyl-2-propoxybenzenesulfonamide::MLS000548862::SMR000113714::cid_1818631

SMILES CC(=O)N1CCCC(c2cccc(-c3nc(N[C@@H]4CCC[C@H](C(N)=O)C4)ncc3F)c2)C1

InChI Key InChIKey=DUISCPWHCXWYMF-UHFFFAOYSA-N

Data  4 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 = 46868   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46868BDBM46868(cis-3-((4-(3-(1-acetylpiperidin-3-yl)phenyl)-5-flu...)
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