BDBM50281982 (2S,3S)-2-Benzhydryl-3-(2-methyl-benzyloxy)-1-aza-bicyclo[2.2.2]octane::CHEMBL29293

SMILES Cc1ccccc1CO[C@H]1C2CCN(CC2)[C@H]1C(c1ccccc1)c1ccccc1

InChI Key InChIKey=PIBKMDNTXVBQNJ-NSOVKSMOSA-N

Data  1 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 1 hit for monomerid = 50281982   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281982((2S,3S)-2-Benzhydryl-3-(2-methyl-benzyloxy)-1-aza-...)
Affinity DataIC50:  183nMAssay Description:Displacement of [125]Substance P Binding from human Neurokinin NK1 receptor in CHO CellsMore data for this Ligand-Target Pair
In DepthDetails Article