BDBM50284270 (2S,3S)-2-Benzhydryl-1-carbamoylmethyl-3-(2-methoxy-benzylamino)-1-azonia-bicyclo[2.2.2]octane; iodide::CHEMBL417263

SMILES COc1ccccc1CN[C@H]1C2CC[N+](CC(N)=O)(CC2)[C@H]1C(c1ccccc1)c1ccccc1

InChI Key InChIKey=MEAHGWNSKVULCO-XPPBJISJSA-O

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 = 50284270   

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

Curated by ChEMBL
LigandPNGBDBM50284270((2S,3S)-2-Benzhydryl-1-carbamoylmethyl-3-(2-methox...)
Affinity DataIC50:  1.30nMAssay Description:Compound was tested in vitro for its Tachykinin receptor 1 affinity by the displacement of [125I]-Bolton-Hunter substance p from human IM-9 cellsMore data for this Ligand-Target Pair
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