BDBM77586 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-morpholin-4-ylphenyl)acetamide::2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-morpholin-4-ylphenyl)ethanamide::2-(1H-benzimidazol-2-ylthio)-N-(4-morpholinophenyl)acetamide::2-(1H-benzimidazol-2-ylthio)-N-[4-(4-morpholinyl)phenyl]acetamide::MLS001162558::SMR000670376::cid_2347323

SMILES CN1CCC(C(=O)N2CCC3CC2c2cc(-c4ccc(C(F)(F)F)cc4)ccc23)CC1

InChI Key InChIKey=UFSYJMYIXPUELO-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 = 77586   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 77586BDBM77586(US20250387403, Example Table1.5)
Affinity DataKi:  32.8nMAssay 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