BDBM77607 2-(1,3-benzodioxol-5-yl)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide::2-(1,3-benzodioxol-5-yl)-N-[(5-nitro-2-furyl)methyleneamino]acetamide::2-(1,3-benzodioxol-5-yl)-N-[(5-nitrofuran-2-yl)methylideneamino]acetamide::2-(1,3-benzodioxol-5-yl)-N-[(5-nitrofuran-2-yl)methylideneamino]ethanamide::MLS002251060::SMR001313496::cid_1285782

SMILES OCCCN1CCC2CC1c1cc(-c3ccc(C(F)(F)F)cc3)ccc12

InChI Key InChIKey=JCQLVWVLAIHTGL-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 = 77607   

TargetSigma intracellular receptor 2(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 77607BDBM77607(US20250387403, Example Table1.20)
Affinity DataKi:  30.6nMAssay 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