BDBM72919 2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline::2-[4-(2-pyrimidinyl)-1-piperazinyl]quinoline::2-[4-(2-pyrimidyl)piperazino]quinoline::MLS001176007::SMR000592463::cid_7033665

SMILES C1CN(CCN1c1ccc2ccccc2n1)c1ncccn1

InChI Key InChIKey=YJVPHQFVPIMSIN-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72919   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72919BDBM72919(((1R,4R,7R)-7-amino-2- azabicyclo[2.2.1]heptan-2- ...)
Affinity DataIC50: 10nMAssay 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