BDBM42495 2-[2-[(benzylamino)methyl]phenoxy]-N-phenyl-acetamide;hydrochloride::2-[2-[(benzylamino)methyl]phenoxy]-N-phenylacetamide;hydrochloride::2-{2-[(benzylamino)methyl]phenoxy}-N-phenylacetamide hydrochloride::MLS000537927::N-phenyl-2-[2-[[(phenylmethyl)amino]methyl]phenoxy]acetamide;hydrochloride::N-phenyl-2-[2-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide;hydrochloride::SMR000144164::cid_2962532

SMILES O=C(COc1ccccc1CNCc1ccccc1)Nc1ccccc1

InChI Key InChIKey=OQDSNEKQMIAGFC-UHFFFAOYSA-N

Data  1 IC50

  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 = 42495   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42495(2-[2-[(benzylamino)methyl]phenoxy]-N-phenyl-acetam...)
Affinity DataIC50:  5.16E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay