BDBM72921 2-(4-propan-2-ylphenyl)-2,3-dihydro-1,3-benzoxazin-4-one::2-p-cumenyl-2,3-dihydro-1,3-benzoxazin-4-one::MLS001171501::SMR000595872::cid_5044994

SMILES COc1cc(C(=O)N2C[C@H](N)C[C@@H](F)C2)cc2nc3n(c12)Cc1cccc(c1)-c1ccccc1OCCCn1c-3cc2cccnc21

InChI Key InChIKey=IKOASUBKEHYLLI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72921   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72921BDBM72921(((3R,5R)-3-amino-5- fluoropiperidin-1-yl)(27- meth...)
Affinity DataIC50: 120nMAssay 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