BDBM66773 2-[2-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoic acid::2-[2-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)methyl]phenoxy]acetic acid::2-[2-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid::MLS001196427::SMR000556282::cid_1020488::{2-[(Z)-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid

SMILES OC(=O)COc1ccccc1\C=C1/C(=O)Nc2ccc(Br)cc12

InChI Key InChIKey=XNYJPURGJHFBQX-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 = 66773   

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 66773BDBM66773(US12478616, Compound (2))
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