BDBM50030238 (S)-((S)-11-Benzhydryl-1-aza-tricyclo[5.4.0.0*3,9*]undec-10-yl)-(2-methoxy-benzyl)-amine::CHEMBL97241

SMILES COc1ccccc1CNC1C2CC3CCCC2CN3[C@H]1C(c1ccccc1)c1ccccc1

InChI Key InChIKey=VSCHJGSJZVISLD-HMPIOLDBSA-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 = 50030238   

TargetSubstance-P receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50030238((S)-((S)-11-Benzhydryl-1-aza-tricyclo[5.4.0.0*3,9*...)
Affinity DataIC50:  1.90nMAssay Description:Tested in vitro for the binding affinity towards NK1 receptor in human IM-9 cells using [125I]-labeled bolton-hunter substance P as ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed