BDBM46864 4-N-[(3-methoxyphenyl)methyl]-1-N,1-N-dimethyl-4-N-(oxolan-2-ylmethyl)benzene-1,4-disulfonamide::Benzene-1,4-disulfonic acid 1-dimethylamide 4-[(3-methoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amide]::MLS000123247::N'-m-anisyl-N,N-dimethyl-N'-(tetrahydrofurfuryl)benzene-1,4-disulfonamide::N4-[(3-methoxyphenyl)methyl]-N1,N1-dimethyl-N4-(2-oxolanylmethyl)benzene-1,4-disulfonamide::N4-[(3-methoxyphenyl)methyl]-N1,N1-dimethyl-N4-(oxolan-2-ylmethyl)benzene-1,4-disulfonamide::SMR000123883::cid_3189847

SMILES CC(=O)N[C@H]1CC[C@H](Nc2ncc(F)c(-c3cccc(C4CCCN(C(C)=O)C4)c3)n2)CC1

InChI Key InChIKey=SHAFHOTVDHWSJC-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46864   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46864BDBM46864(trans-N-(4-((4-(3-(1-acetylpiperidin-3-yl)phenyl)-...)
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