BDBM72907 3-(cyclohexylmethyl)-5-(4-methoxyphenyl)-5-methyl-hydantoin::3-(cyclohexylmethyl)-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione::3-(cyclohexylmethyl)-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione::MLS001177005::SMR000595878::cid_16324198

SMILES COc1cc(C(=O)N2C[C@H](N)C[C@@H](F)C2)cc2nc3n(c12)Cc1ccn(n1)-c1ccccc1OCCCn1c-3cc2ccccc21

InChI Key InChIKey=YLCUESLRYZIZEX-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 = 72907   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72907BDBM72907(((3R,5R)-3-amino-5- fluoropiperidin-1-yl)((E)-27- ...)
Affinity DataIC50: 13nMAssay 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