BDBM79858 2-(4-chlorophenyl)-4-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole::2-(4-chlorophenyl)-4-[[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]thiazole::4-[[[4-allyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]-2-(4-chlorophenyl)thiazole::MLS000417913::SMR000264754::cid_2529706

SMILES CCc1ccccc1-c1ccc(C(=O)N(C)CC2CCCCC2)c(S(C)(=O)=O)c1

InChI Key InChIKey=LYDQJVGTBRHFFK-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 = 79858   

TargetE3 ubiquitin-protein ligase TRIM21(Human)
Hitgen

US Patent
LigandChemical structure of BindingDB Monomer ID 79858BDBM79858(US20250388560, Compound 53)
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