BDBM50281979 (2S,3S)-2-Benzhydryl-3-(2,5-dimethyl-benzyloxy)-1-aza-bicyclo[2.2.2]octane::CHEMBL29487

SMILES Cc1ccc(C)c(CO[C@H]2C3CCN(CC3)[C@H]2C(c2ccccc2)c2ccccc2)c1

InChI Key InChIKey=GETCFTYJLDUJTR-VMPREFPWSA-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 = 50281979   

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

Curated by ChEMBL
LigandPNGBDBM50281979((2S,3S)-2-Benzhydryl-3-(2,5-dimethyl-benzyloxy)-1-...)
Affinity DataIC50:  48nMAssay Description:Displacement of [125]Substance P Binding from human Neurokinin NK1 receptor in CHO CellsMore data for this Ligand-Target Pair
In DepthDetails Article