BDBM50117511 (3S,5S,10S)-10-(5-Fluoro-2-methoxy-phenyl)-5-(4-fluoro-phenyl)-1,8-dioxa-4-aza-spiro[5.5]undecane::CHEMBL84090

SMILES COc1ccc(F)cc1[C@H]1COCC2(C1)OCCN[C@H]2c1ccc(F)cc1

InChI Key InChIKey=ZKJLPFCGPKLADH-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 = 50117511   

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

Curated by ChEMBL
LigandPNGBDBM50117511((3S,5S,10S)-10-(5-Fluoro-2-methoxy-phenyl)-5-(4-fl...)
Affinity DataIC50: 10nMAssay 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