BDBM66775 2,6-dimethyl-1,3,4,5-tetrahydropyrid[4,3-b]indole::2,6-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole::2,6-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole::MLS001198001::SMR000559605::cid_593958

SMILES Cc1nc(NC(=O)N2CCCC2C(N)=O)sc1-c1ccnc(C(C)(C)C(=O)OCc2oc(=O)oc2C)c1

InChI Key InChIKey=XSHXIKHZZUQAFC-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 = 66775   

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 66775BDBM66775(US12478616, Compound (4))
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