BDBM50117521 CHEMBL85626::{5-[5-(4-Fluoro-phenyl)-9-(2-trifluoromethoxy-phenyl)-1,7-dioxa-4-aza-spiro[5.5]undec-4-ylmethyl]-3H-[1,2,3]triazol-4-ylmethyl}-dimethyl-amine

SMILES CN(C)Cc1nn[nH]c1CN1CCOC2(CCC(CO2)c2ccccc2OC(F)(F)F)C1c1ccc(F)cc1

InChI Key InChIKey=GXDHHASFXFRRTG-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 = 50117521   

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

Curated by ChEMBL
LigandPNGBDBM50117521({5-[5-(4-Fluoro-phenyl)-9-(2-trifluoromethoxy-phen...)
Affinity DataIC50: 1.40nMAssay 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