BDBM72890 1-(4-chlorophenyl)-4-(2,6-difluorobenzyl)piperazine::1-(4-chlorophenyl)-4-[(2,6-difluorophenyl)methyl]piperazine::1-[[2,6-bis(fluoranyl)phenyl]methyl]-4-(4-chlorophenyl)piperazine::MLS001202367::SMR000564908::cid_756823

SMILES Fc1cccc(F)c1CN1CCN(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=MZHRIEHYGIGWNY-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 = 72890   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72890BDBM72890(((3R,5R)-3-Amino-5-fluoropiperidin-1-yl)((Z)-27-me...)
Affinity DataIC50: 19nMAssay 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