BDBM79843 (5E)-5-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one::(5E)-5-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]-2-morpholino-2-thiazolin-4-one::(5E)-5-[(Z)-2-methyl-3-phenylprop-2-enylidene]-2-(4-morpholinyl)-4-thiazolone::(5E)-5-[(Z)-2-methyl-3-phenylprop-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one::5-(2-methyl-3-phenyl-2-propen-1-ylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one::MLS000570980::SMR000208950::cid_682575

SMILES CN(CC1CCCCC1)C(=O)c1ccc(-c2ccccc2C(F)(F)F)cc1S(C)(=O)=O

InChI Key InChIKey=OXILYMAORVXQHT-UHFFFAOYSA-N

Data  2 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 = 79843   

TargetE3 ubiquitin-protein ligase TRIM21(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79843BDBM79843(US20250388560, Compound 39)
Affinity DataKd:  550nMAssay 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