BDBM83295 3-[(1-Benzyl-1H-tetrazol-5-yl)-(2,3-dihydro-indol-1-yl)-methyl]-7-methyl-1H-quinolin-2-one::3-[(1-benzyltetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]-7-methyl-1H-quinolin-2-one::3-[(1-benzyltetrazol-5-yl)-indolin-1-yl-methyl]-7-methyl-carbostyril::3-[2,3-dihydroindol-1-yl-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-7-methyl-1H-quinolin-2-one::3-[2,3-dihydroindol-1-yl-[1-(phenylmethyl)-5-tetrazolyl]methyl]-7-methyl-1H-quinolin-2-one::MLS000123011::SMR000123620::cid_3176482

SMILES Cc1cc(=O)n([C@H]2CCC(F)(F)C2)c2nc(Nc3ccc4[nH]ncc4c3)ncc12

InChI Key InChIKey=HKTXMLSEGYKOND-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 = 83295   

TargetRibosomal protein S6 kinase alpha-6(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83295BDBM83295(US20250388576, Compound 005-2)
Affinity DataIC50: 6nMAssay 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