BDBM50117513 (3S,5S,10S)-5-(4-Fluoro-phenyl)-10-(3-trifluoromethyl-phenyl)-1,8-dioxa-4-aza-spiro[5.5]undecane::CHEMBL82220

SMILES Fc1ccc(cc1)[C@@H]1NCCOC11COC[C@@H](C1)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=MGGPIJOHTZSPND-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50117513   

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

Curated by ChEMBL
LigandPNGBDBM50117513((3S,5S,10S)-5-(4-Fluoro-phenyl)-10-(3-trifluoromet...)
Affinity DataIC50: 30nMAssay 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