BDBM50030331 (2S,5R,6S)-2-(2-Methoxy-phenyl)-6-phenyl-1,7-diaza-spiro[4.5]decane::CHEMBL333308

SMILES COc1ccccc1[C@@H]1CC[C@@]2(CCCN[C@H]2c2ccccc2)N1

InChI Key InChIKey=LKTJRLOXOYSXCH-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50030331   

TargetSubstance-P receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50030331((2S,5R,6S)-2-(2-Methoxy-phenyl)-6-phenyl-1,7-diaza...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity against substance P (NK-1) receptor in human IM-9 cell using [125I]BH-SPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50030331((2S,5R,6S)-2-(2-Methoxy-phenyl)-6-phenyl-1,7-diaza...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity was measured against the Tachykinin receptor 1 in human IM-9 cells using [125I]Bolton-Hunter SP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed