BDBM66807 2-(4-methoxyphenyl)ethyl-(2-phenylpropyl)amine;oxalic acid::MLS001172875::N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-1-propanamine;oxalic acid::N-[2-(4-methoxyphenyl)ethyl]-2-phenylpropan-1-amine;oxalic acid::SMR000588100::cid_16247710::ethanedioic acid;N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-propan-1-amine

SMILES N#Cc1ccc(-c2nc3c(N4CCC[C@@H](N)C4)ccnc3n2-c2ccc(C3CC3)cc2)cc1

InChI Key InChIKey=NFKCMKGPQFAQSP-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 = 66807   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66807BDBM66807((R)-4-(7-(3-aminopiperidine-1-yl)-3-(4- cyclopropy...)
Affinity DataIC50: 101nMAssay 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