BDBM79816 5-methyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-chromen-4-one::7-hydroxy-5-methyl-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one::7-hydroxy-5-methyl-3-(4-methyl-2-thiazolyl)-1-benzopyran-4-one::7-hydroxy-5-methyl-3-(4-methylthiazol-2-yl)chromone::MLS000107119::SMR000111491::cid_5310837

SMILES CSc1ccccc1-c1ccc(C(=O)N(C)CCN2CCCCC2)c(S(C)(=O)=O)c1

InChI Key InChIKey=NQLIVLASGOOYQX-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 = 79816   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79816BDBM79816(US20250388560, Compound 22)
Affinity DataKd: >1.00E+4nMAssay 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