BDBM72903 (2-oxidanylideneoxolan-3-yl) 5-chloranyl-2-nitro-benzoate::(2-oxooxolan-3-yl) 5-chloro-2-nitrobenzoate::5-chloro-2-nitro-benzoic acid (2-ketotetrahydrofuran-3-yl) ester::5-chloro-2-nitrobenzoic acid (2-oxo-3-oxolanyl) ester::MLS001176936::SMR000590194::cid_4313384

SMILES [O-][N+](=O)c1ccc(Cl)cc1C(=O)OC1CCOC1=O

InChI Key InChIKey=VOHWOWJJXJSYOF-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72903   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72903BDBM72903(((7R)-7-amino-2- azabicyclo[2.2.1]heptan-2- yl)((Z...)
Affinity DataIC50: 15nMAssay 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