BDBM83289 2-O-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate::3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester O4-ethyl ester::3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester O4-ethyl ester::MLS000056085::O2-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate::SMR000067190::cid_5742486

SMILES Cc1cc(=O)n(C2CCC(F)(F)C2)c2nc(Nc3cnc4[nH]ncc4c3)ncc12

InChI Key InChIKey=MFDQWWHEGYOUDB-UHFFFAOYSA-N

Data  2 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 = 83289   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83289BDBM83289(US20250388576, Compound 017)
Affinity DataIC50: 12nMAssay 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