BDBM72933 1-(4-methylphenyl)sulfonyl-3-(5-methyl-2-pyridinyl)urea::1-(4-methylphenyl)sulfonyl-3-(5-methylpyridin-2-yl)urea::1-(5-methyl-2-pyridyl)-3-tosyl-urea::MLS001175166::SMR000592448::cid_4062849

SMILES COC(=O)c1cc(OC)c2c(c1)nc1n2Cc2cccc(c2)[C@@H]2CN(C)C[C@@H]2CCCCn2c-1cc1cccnc12

InChI Key InChIKey=MVIXZSZPLOYOOD-UHFFFAOYSA-N

Data  1 EC50

  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 = 72933   

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 72933BDBM72933(((1R,4R,7R)-7-amino-2-azabicyclo[2.2.1]heptan-2-yl...)
Affinity DataIC50: 153nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2026
Entry Details
US Patent