BDBM46855 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone::2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(2,2,4,6-tetramethyl-1-quinolinyl)ethanone::2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(2,2,4,6-tetramethyl-1-quinolyl)ethanone::MLS000112906::SMR000108814::cid_1167733

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

InChI Key InChIKey=AYQGFKIZSAKEBZ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46855   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46855BDBM46855(trans-3-((5-chloro-4-(1-(2-oxo-1,2-dihydropyridin-...)
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