BDBM66776 (3Z)-4-bromo-5-methyl-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one::4-bromanyl-5-methyl-3-[(4-methylphenyl)amino]indol-2-one::4-bromo-5-methyl-3-(4-methylanilino)-2-indolone::4-bromo-5-methyl-3-(4-methylanilino)indol-2-one::4-bromo-5-methyl-3-(p-toluidino)indol-2-one::MLS001194843::SMR000554762::cid_682075

SMILES CCOC(=O)C1(c2cc(-c3sc(NC(=O)N4CCCC4C(N)=O)nc3C)ccn2)CC1

InChI Key InChIKey=OTGZNHVSRDVCDH-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 = 66776   

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 66776BDBM66776(US12478616, Compound (5))
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 Article
US Patent