BDBM79911 9-Fluoro-6-methyl-6H-indolo[2,3-b]quinoxaline::9-fluoranyl-6-methyl-indolo[3,2-b]quinoxaline::9-fluoro-6-methyl-indolo[3,2-b]quinoxaline::9-fluoro-6-methylindolo[3,2-b]quinoxaline::MLS001207087::SMR000523960::cid_936790

SMILES Cc1ccc([C@@](O)(C(N)=O)C(F)(F)F)cc1-c1cnc(N)c(N2CCN(C(=O)C3CC3)CC2)n1

InChI Key InChIKey=LGWYSDDBRZPJIX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 79911   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79911BDBM79911((R)-2-(3-(5-amino-6-(4- (cyclopropanecarbonyl)pipe...)
Affinity DataIC50: 100nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79911BDBM79911((R)-2-(3-(5-amino-6-(4- (cyclopropanecarbonyl)pipe...)
Affinity DataIC50: 100nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent