BDBM77599 5-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide::5-nitro-N-(4-thiophen-2-yl-2-thiazolyl)-2-furancarboxamide::5-nitro-N-[4-(2-thienyl)thiazol-2-yl]-2-furamide::MLS002181016::SMR001270046::cid_25162389

SMILES O=C(C1CCN(CCCO)CC1)N1CCC2C[C@H]1c1cc(-c3ccc(C(F)(F)F)cc3)ccc12

InChI Key InChIKey=BJNCOXWOISEZNX-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 = 77599   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 77599BDBM77599(US20250387403, Example Table1.14)
Affinity DataKi:  7.70nMAssay 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