BDBM77602 5-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)furan-2-carboxamide::5-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-furancarboxamide::5-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)furan-2-carboxamide::MLS002161683::N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-nitro-2-furamide::SMR001244103::cid_4643764

SMILES O=C(C1CN(CCO)C1)N1CCC2C[C@H]1c1cc(-c3ccc(C(F)(F)F)cc3)ccc12

InChI Key InChIKey=NIAFQHUTNZCVTH-UHFFFAOYSA-N

Data  1 IC50

  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 = 77602   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 77602BDBM77602(US20250387403, Example Table1.17)
Affinity DataKi:  15.3nMAssay 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