BDBM66806 2-(4-benzoyl-1-piperazinyl)-N-methyl-N-phenylpropanamide;oxalic acid::2-(4-benzoylpiperazin-1-yl)-N-methyl-N-phenylpropanamide;oxalic acid::2-(4-benzoylpiperazino)-N-methyl-N-phenyl-propionamide;oxalic acid::MLS001172725::SMR000588203::cid_16317014::ethanedioic acid;N-methyl-N-phenyl-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide

SMILES CN[C@@H]1CCCN(c2ccnc3c2nc(-c2ccc(C#N)cc2)n3-c2ccc(C3CC3)cc2)C1

InChI Key InChIKey=QXWOBPBOTGKPFQ-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 = 66806   

TargetLysine-specific histone demethylase 1A(Human)
Hanmi Pharm. Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 66806BDBM66806((R)-4-(3-(4-cyclopropylphenyl)-7-(3- (methylamino)...)
Affinity DataIC50: 44nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent