BDBM66768 6-bromanyl-N-(3-ethoxypropyl)-3-(4-ethylphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide::6-bromo-N-(3-ethoxypropyl)-3-(4-ethylphenyl)-4-hydroxy-2-keto-1H-quinazoline-4-carboxamide::6-bromo-N-(3-ethoxypropyl)-3-(4-ethylphenyl)-4-hydroxy-2-oxo-1,2,3,4-tetrahydroquinazoline-4-carboxamide::6-bromo-N-(3-ethoxypropyl)-3-(4-ethylphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide::MLS001197812::SMR000559630::cid_4068605

SMILES CCOCCCNC(=O)C1(O)N(C(=O)Nc2ccc(Br)cc12)c1ccc(CC)cc1

InChI Key InChIKey=LIQOSORBKMUFOF-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 = 66768   

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 66768BDBM66768(US12478616, Compound (1))
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 ArticlePubMed