BDBM72892 2-[4-[2-(2-chloroanilino)-2-keto-ethyl]piperazino]-N-(2-methoxyphenyl)acetamide::2-[4-[2-(2-chloroanilino)-2-oxoethyl]-1-piperazinyl]-N-(2-methoxyphenyl)acetamide::2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methoxyphenyl)acetamide::2-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methoxyphenyl)ethanamide::MLS001202310::Multiplicative nomenclature is not supported in current version!::SMR000564944::cid_8120197

SMILES COc1ccccc1NC(=O)CN1CCN(CC(=O)Nc2ccccc2Cl)CC1

InChI Key InChIKey=GFINWPMOISKWCE-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 = 72892   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72892BDBM72892(((3R,5R)-3-amino-5- fluoropiperidin-1-yl)((Z)-27- ...)
Affinity DataIC50: 37nMAssay 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 PCBioAssay