BDBM66820 2-(4-benzylpiperazin-1-yl)-N-(4-bromophenyl)acetamide::2-(4-benzylpiperazino)-N-(4-bromophenyl)acetamide::MLS001165824::N-(4-bromophenyl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide::N-(4-bromophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide::SMR000550437::cid_988160

SMILES Brc1ccc(NC(=O)CN2CCN(Cc3ccccc3)CC2)cc1

InChI Key InChIKey=YXOLQXALPKEGRI-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 = 66820   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66820BDBM66820(4-(7-((R)-3-aminopiperidine-1-yl)-3-(2-fluoro- 4-(...)
Affinity DataIC50: 17nMAssay 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