BDBM72893 4-chloranyl-3-methyl-N-(5-methyl-2-oxidanyl-phenyl)-1,2-oxazole-5-carboxamide::4-chloro-N-(2-hydroxy-5-methyl-phenyl)-3-methyl-isoxazole-5-carboxamide::4-chloro-N-(2-hydroxy-5-methylphenyl)-3-methyl-1,2-oxazole-5-carboxamide::4-chloro-N-(2-hydroxy-5-methylphenyl)-3-methyl-5-isoxazolecarboxamide::4-chloro-N-(2-hydroxy-5-methylphenyl)-3-methylisoxazole-5-carboxamide::MLS001199237::SMR000562927::cid_20868353

SMILES Cc1noc(C(=O)Nc2cc(C)ccc2O)c1Cl

InChI Key InChIKey=NCFBEWUPTSGHKG-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 = 72893   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72893BDBM72893(((7R)-7-amino-2- azabicyclo[2.2.1]heptan-2- yl)((Z...)
Affinity DataIC50: 31nMAssay 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