BDBM79849 MLS000578926::N-(3-nitrophenyl)-2-(4-{[(1-phenylethyl)amino]sulfonyl}phenoxy)acetamide::N-(3-nitrophenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide::N-(3-nitrophenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide::SMR000198747::cid_2942839

SMILES CN(CC1CCCCC1)C(=O)c1ccc(-c2ccccc2F)cc1S(C)(=O)=O

InChI Key InChIKey=SIKAQJWIVMKATA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79849   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79849BDBM79849(US20250388560, Compound 45)
Affinity DataKd:  5.50E+3nMAssay 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