BDBM50117517 5,9-Diphenyl-1,7-dioxa-4-aza-spiro[5.5]undecane::CHEMBL82692

SMILES C1COC2(CCC(CO2)c2ccccc2)C(N1)c1ccccc1

InChI Key InChIKey=HHBYAZNEZQQRNN-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 = 50117517   

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

Curated by ChEMBL
LigandPNGBDBM50117517(5,9-Diphenyl-1,7-dioxa-4-aza-spiro[5.5]undecane | ...)
Affinity DataIC50: 170nMAssay 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