BDBM79802 2-(1,3-dithiol-2-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile::2-(1,3-dithiol-2-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile::2-(1,3-dithiol-2-ylidene)-2-(4-phenyl-2-thiazolyl)acetonitrile::2-(1,3-dithiol-2-ylidene)-2-(4-phenylthiazol-2-yl)acetonitrile::MLS000098006::SMR000065652::cid_2312882

SMILES CSc1ccccc1-c1ccc(C(=O)N(C)CC2CN(C(C)=O)C2)c(S(C)(=O)=O)c1

InChI Key InChIKey=DYKKXYUXXPPYAD-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 = 79802   

TargetE3 ubiquitin-protein ligase TRIM21(Human)
Hitgen

US Patent
LigandChemical structure of BindingDB Monomer ID 79802BDBM79802(US20250388560, Compound 13)
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