BDBM50281981 (2S,3S)-2-Benzhydryl-3-(4-methyl-benzyloxy)-1-aza-bicyclo[2.2.2]octane::CHEMBL30139

SMILES Cc1ccc(CO[C@H]2C3CCN(CC3)[C@H]2C(c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=MCHFVMZJGMVKRA-NSOVKSMOSA-N

Data  2 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 2 hits for monomerid = 50281981   

TargetSubstance-P receptor(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50281981((2S,3S)-2-Benzhydryl-3-(4-methyl-benzyloxy)-1-aza-...)
Affinity DataIC50:  288nMAssay Description:Binding affinity was measured against the Tachykinin receptor 1 in CHO-expressed hNK1 using [125I]SP.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50281981((2S,3S)-2-Benzhydryl-3-(4-methyl-benzyloxy)-1-aza-...)
Affinity DataIC50:  290nMAssay Description:Displacement of [125]Substance P Binding from human Neurokinin NK1 receptor in CHO CellsMore data for this Ligand-Target Pair
In DepthDetails Article