BDBM50118662 3-(2-Methoxy-phenyl)-6-phenyl-1-oxa-7-aza-spiro[4.5]decane::CHEMBL327928

SMILES COc1ccccc1[C@H]1COC2(C1)CCCNC2c1ccccc1

InChI Key InChIKey=ACSJGOJPLODBLW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50118662   

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

Curated by ChEMBL
LigandPNGBDBM50118662(3-(2-Methoxy-phenyl)-6-phenyl-1-oxa-7-aza-spiro[4....)
Affinity DataIC50: 6.5nMAssay Description:Displacement of [125I]-labeled substance P from the cloned human Tachykinin receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed