BDBM50290860 3-Benzyloxy-2-phenyl-piperidine::CHEMBL100178

SMILES C(O[C@H]1CCCN[C@H]1c1ccccc1)c1ccccc1

InChI Key InChIKey=VPMJRXBIGDTSRT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290860   

TargetSubstance-P receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290860(3-Benzyloxy-2-phenyl-piperidine | CHEMBL100178)
Affinity DataIC50: 160nMAssay Description:Antagonism of NK1 receptor in rat liver microsomes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article