BDBM66794 2-chloranyl-1-(1H-indol-3-yl)-2-phenyl-ethanone::2-chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone::2-chloro-1-(1H-indol-3-yl)-2-phenylethanone::MLS001171074::SMR000588344::cid_3688662

SMILES ClC(C(=O)c1c[nH]c2ccccc12)c1ccccc1

InChI Key InChIKey=ASZBJIFVTIEZFN-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 = 66794   

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 66794BDBM66794(US12478616, Compound (21))
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