BDBM83294 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-6-(methylthio)-4-phthalimido-hexanenitrile::2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(1,3-dioxo-2-isoindolyl)-6-(methylthio)-3-oxohexanenitrile::2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(1,3-dioxoisoindol-2-yl)-6-methylsulfanyl-3-oxohexanenitrile::4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-6-methylsulfanyl-3-oxidanylidene-hexanenitrile::MLS000109736::SMR000105675::cid_5310710

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

InChI Key InChIKey=NCIAEHGOBWMUEE-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 = 83294   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83294BDBM83294(US20250388576, Compound 005-1)
Affinity DataIC50: 11nMAssay 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