BDBM50283089 (R)-2-(3,5-Dimethyl-benzyloxy)-1-phenyl-ethylamine::CHEMBL71553

SMILES Cc1cc(C)cc(COC[C@H](N)c2ccccc2)c1

InChI Key InChIKey=BCBZQRGPPQVWGF-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 = 50283089   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283089((R)-2-(3,5-Dimethyl-benzyloxy)-1-phenyl-ethylamine...)
Affinity DataIC50: 2.50E+3nMAssay Description:Binding affinity of compound was determined from inhibition of [125I]- substance P binding to the hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article