BDBM66788 2-(3-methyl-1-benzothiophene-2-carbonyl)benzoic acid::2-(3-methylbenzothiophene-2-carbonyl)benzoic acid::2-[(3-methyl-1-benzothiophen-2-yl)-oxomethyl]benzoic acid::2-[(3-methyl-1-benzothiophen-2-yl)carbonyl]benzoic acid::MLS001182112::SMR000567813::cid_2779879

SMILES Cc1c(sc2ccccc12)C(=O)c1ccccc1C(O)=O

InChI Key InChIKey=VDVUQDXJGUWTNV-UHFFFAOYSA-N

Data  1 IC50  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 = 66788   

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 66788BDBM66788(US12478616, Compound (14))
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