BDBM46851 2,3,4-trimethoxy-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]benzamide::2,3,4-trimethoxy-N-[4-(2-methylpiperidino)sulfonylphenyl]benzamide::2,3,4-trimethoxy-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide::MLS000112679::SMR000108589::cid_2921433

SMILES CNC(=O)[C@H]1C[C@H](Nc2ncc(Cl)c(-c3cc(C4CC4)[nH]n3)n2)C1

InChI Key InChIKey=NCJJFFZCIGDWIZ-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 = 46851   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46851BDBM46851(trans-3-((5-chloro-4-(5-cyclopropyl-1H-pyrazol-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
US Patent