BDBM46880 2-[benzenesulfonyl(methyl)amino]acetic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester::2-[besyl(methyl)amino]acetic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester::MLS000531185::N'-({[methyl(phenylsulfonyl)amino]acetyl}oxy)-3-nitrobenzenecarboximidamide::SMR000136163::[(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-[benzenesulfonyl(methyl)amino]acetate::[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-[methyl(phenylsulfonyl)amino]ethanoate::cid_9550613

SMILES CNC(=O)[C@H]1C[C@@H](Nc2ncc(Cl)c(-c3cnn(-c4ccc[nH]c4=O)c3)n2)C1

InChI Key InChIKey=DGNBJYUGRWTFRE-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 = 46880   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46880BDBM46880(cis-3-((5-chloro-4-(1-(2-oxo-1,2-dihydropyridin-3-...)
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