BDBM46922 2,3-Diphenyl-quinoxaline-6-carboxylic acid diisopropylamide::2,3-diphenyl-N,N-di(propan-2-yl)-6-quinoxalinecarboxamide::2,3-diphenyl-N,N-di(propan-2-yl)quinoxaline-6-carboxamide::MLS000564004::N,N-diisopropyl-2,3-diphenyl-quinoxaline-6-carboxamide::SMR000174886::cid_1732272

SMILES NC(=O)[C@H]1CCC[C@@H](Nc2ncc(F)c(-c3cccc(N4CCCOC4=O)c3)n2)C1

InChI Key InChIKey=SPQPTBCTOYQZSU-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 = 46922   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46922BDBM46922(cis-3-((5-fluoro-4-(3-(2-oxo-1,3-oxazinan-3-yl)phe...)
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