BDBM77583 5-Nitro-furan-2-carboxylic acid (6-acetylamino-benzothiazol-2-yl)-amide::MLS001207074::N-(6-acetamido-1,3-benzothiazol-2-yl)-5-nitro-2-furamide::N-(6-acetamido-1,3-benzothiazol-2-yl)-5-nitro-2-furancarboxamide::N-(6-acetamido-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide::N-(6-acetamido-1,3-benzothiazol-2-yl)-5-nitrofuran-2-carboxamide::SMR000524376::cid_3157809

SMILES O=C(C1CCN(CCO)CC1)N1CCC2CC1c1cc(-c3cccc(C(F)(F)F)c3)ccc12

InChI Key InChIKey=XHRQWZDFHJPZSQ-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 = 77583   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 77583BDBM77583(US20250387403, Example Table1.3)
Affinity DataKi:  32.3nMAssay 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