BDBM50029852 3-(3,5-Dimethyl-benzyloxy)-2-(1,2-diphenyl-ethyl)-1-aza-bicyclo[2.2.2]octane::CHEMBL359206

SMILES Cc1cc(C)cc(COC2C3CCN(CC3)C2C(Cc2ccccc2)c2ccccc2)c1

InChI Key InChIKey=IGJOBCGNZPJBJN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50029852   

TargetSubstance-P receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50029852(3-(3,5-Dimethyl-benzyloxy)-2-(1,2-diphenyl-ethyl)-...)
Affinity DataIC50: 353nMAssay Description:Inhibition of binding of [125I]SP to the CHO cell line expressing human Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50029852(3-(3,5-Dimethyl-benzyloxy)-2-(1,2-diphenyl-ethyl)-...)
Affinity DataIC50: 353nMAssay Description:Inhibition of binding of [125I]SP to the CHO cell line expressing human Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed