BDBM46853 2-[2-keto-2-(2,2,4-trimethyl-1-quinolyl)ethyl]isoindoline-1,3-quinone::2-[2-oxidanylidene-2-(2,2,4-trimethylquinolin-1-yl)ethyl]isoindole-1,3-dione::2-[2-oxo-2-(2,2,4-trimethyl-1-quinolinyl)ethyl]isoindole-1,3-dione::2-[2-oxo-2-(2,2,4-trimethylquinolin-1-yl)ethyl]isoindole-1,3-dione::MLS000107523::SMR000111889::cid_1219451

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

InChI Key InChIKey=WKXGGFCOIKORMM-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 = 46853   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46853BDBM46853(cis-3-((5-chloro-4-(1-(6-oxo-1,6-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