BDBM50287338 CHEMBL40164::N-(3,5-Dimethoxy-benzyl)-3,3-diphenyl-propionamide

SMILES COc1cc(CNC(=O)CC(c2ccccc2)c2ccccc2)cc(OC)c1

InChI Key InChIKey=SZSNPMYOMSLAPU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50287338   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287338(N-(3,5-Dimethoxy-benzyl)-3,3-diphenyl-propionamide...)
Affinity DataIC50: 2.24E+3nMAssay Description:Affinity for human NK1 receptor determined by displacement of [125I]- Substance P from human NK1 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article