BDBM66781 (2-ethyl-6-methyl-phenyl)-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine::MLS001199745::N-(2-ethyl-6-methyl-phenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine::N-(2-ethyl-6-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine::N-(2-ethyl-6-methylphenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine::SMR000560082::cid_22431308

SMILES CCc1cccc(C)c1Nc1nc2ccccc2n2cnnc12

InChI Key InChIKey=VKLRZULZIPKOSX-UHFFFAOYSA-N

Data  1 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 = 66781   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Sloan-Kettering Institute For Cancer Research

US Patent
LigandChemical structure of BindingDB Monomer ID 66781BDBM66781(US12478616, Compound (9))
Affinity DataIC50: 100nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details ArticleUS Patent