BDBM77601 MLS002162412::N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]furan-2-carboxamide::N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-furancarboxamide::N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]furan-2-carboxamide::N-[3-keto-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl]-2-furamide::SMR001244816::cid_2562920

SMILES COCCN1CC(C(=O)N2CCC3C[C@H]2c2cc(-c4ccc(C(F)(F)F)cc4)ccc23)C1

InChI Key InChIKey=NMFOTBZKTKKMAS-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 = 77601   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 77601BDBM77601(US20250387403, Example Table1.16)
Affinity DataKi:  17.6nMAssay 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