BDBM72891 (3Z)-3-(4-fluorobenzylidene)-5-methyl-1,3-dihydro-2H-indol-2-one::(3Z)-3-(4-fluorobenzylidene)-5-methyl-oxindole::(3Z)-3-[(4-fluorophenyl)methylidene]-5-methyl-1H-indol-2-one::MLS001202366::SMR000564898::cid_6266246

SMILES COc1cc(C(=O)N2CC3CCC2[C@@H]3N)cc2nc3n(c12)Cc1cnn(c1)CCCCCCn1c-3cc2ccccc21

InChI Key InChIKey=ISSMYPNEPCVKCQ-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 = 72891   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72891BDBM72891(((7R)-7-amino-2- azabicyclo[2.2.1]heptan-2- yl)((Z...)
Affinity DataIC50: 24nMAssay 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