BDBM114277 (2-methoxy-1-naphthyl)methyl-[2-(4-methoxyphenyl)ethyl]amine;oxalic acid::MLS001172911::N-[(2-methoxy-1-naphthalenyl)methyl]-2-(4-methoxyphenyl)ethanamine;oxalic acid::N-[(2-methoxynaphthalen-1-yl)methyl]-2-(4-methoxyphenyl)ethanamine;oxalic acid::SMR000588052::cid_16247853::ethanedioic acid;N-[(2-methoxynaphthalen-1-yl)methyl]-2-(4-methoxyphenyl)ethanamine

SMILES COc1ccc(CCNCc2c(OC)ccc3ccccc23)cc1

InChI Key InChIKey=ZYKOBPNQNWRTTE-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 114277   

Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 [1-999,I813T](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114277BDBM114277(N-[(2-methoxy-1-naphthalenyl)methyl]-2-(4-methoxyp...)
Affinity DataIC50: 1.23E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114277BDBM114277(N-[(2-methoxy-1-naphthalenyl)methyl]-2-(4-methoxyp...)
Affinity DataIC50: 1.23E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay