BDBM79794 2-cyclopentylidene-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]acetonitrile::2-cyclopentylidene-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]ethanenitrile::2-cyclopentylidene-2-[4-(2-hydroxyphenyl)-2-thiazolyl]acetonitrile::2-cyclopentylidene-2-[4-(2-hydroxyphenyl)thiazol-2-yl]acetonitrile::Cyclopentylidene-[4-(2-hydroxy-phenyl)-thiazol-2-yl]-acetonitrile::MLS000034824::SMR000012931::cid_649354

SMILES CSc1ccccc1-c1ccc(C(=O)N(C)Cc2cnoc2)c(S(C)(=O)=O)c1

InChI Key InChIKey=RBGXGJZSBCKEMB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79794   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79794BDBM79794(US20250388560, Compound 7)
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