BDBM72904 3-(2-methoxyphenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-propanamide::3-(2-methoxyphenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylpropanamide::3-(2-methoxyphenyl)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylpropanamide::MLS001175762::N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-3-(2-methoxyphenyl)propionamide::SMR000592556::cid_16287162

SMILES COc1ccccc1CCC(=O)N(CC=C)c1nc(cs1)-c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=KJKOZPGGLAJIDP-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 = 72904   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72904BDBM72904(((7R)-7-amino-2- azabicyclo[2.2.1]heptan-2- yl)((E...)
Affinity DataIC50: 11nMAssay 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