BDBM50117519 (3S,5S,10S)-5-(4-Fluoro-phenyl)-10-phenyl-1,8-dioxa-4-aza-spiro[5.5]undecane::CHEMBL313432

SMILES Fc1ccc(cc1)[C@@H]1NCCOC11COC[C@@H](C1)c1ccccc1

InChI Key InChIKey=QRJPLDUCXKIQHR-UHFFFAOYSA-N

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 = 50117519   

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

Curated by ChEMBL
LigandPNGBDBM50117519((3S,5S,10S)-5-(4-Fluoro-phenyl)-10-phenyl-1,8-diox...)
Affinity DataIC50: 99nMAssay Description:Binding affinity to human Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed