BDBM72887 1-(3-ethoxypropyl)-3-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)thiourea::1-(3-ethoxypropyl)-3-(4-methyl-2-morpholin-4-ylquinolin-6-yl)thiourea::1-(3-ethoxypropyl)-3-(4-methyl-2-morpholino-6-quinolyl)thiourea::1-(3-ethoxypropyl)-3-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]thiourea::MLS001199602::N-(3-ethoxypropyl)-N'-(4-methyl-2-morpholin-4-ylquinolin-6-yl)thiourea::SMR000560209::cid_3379237

SMILES COc1cc(C(=O)N2CC3CCC2[C@@H]3N)cc2nc3n(c12)Cc1cnn(c1)CCCCCn1c-3cc2ccccc21

InChI Key InChIKey=ADFKBYCKZCSUQJ-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 = 72887   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72887BDBM72887(((7R)-7-Amino-2-azabicyclo[2.2.1]heptan-2-yl)((Z)-...)
Affinity DataIC50: 255nMAssay 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