BDBM72934 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]naphthalen-2-ol::1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-2-naphthalenol::1-[[(4-methoxyphenyl)methyl-methylamino]methyl]naphthalen-2-ol::1-[[methyl(p-anisyl)amino]methyl]-2-naphthol::MLS001171746::SMR000590680::cid_2480244

SMILES COC(=O)c1cc(OC)c2c(c1)nc1n2Cc2cccc(c2)C2[C@@H](CCCCn3c-1cc1cccnc13)C2(F)F

InChI Key InChIKey=USRGFBQVNBTJOE-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 = 72934   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72934BDBM72934(((1R,4R,7R)-7-amino-2-azabicyclo[2.2.1]heptan-2-yl...)
Affinity DataIC50: 216nMAssay 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