BDBM50117506 5-(5,9-Diphenyl-1,7-dioxa-4-aza-spiro[5.5]undec-4-ylmethyl)-2,4-dihydro-[1,2,4]triazol-3-one::CHEMBL85674

SMILES O=c1[nH]nc(CN2CCOC3(CCC(CO3)c3ccccc3)C2c2ccccc2)[nH]1

InChI Key InChIKey=OFVLRXHTQBIQPR-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 = 50117506   

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

Curated by ChEMBL
LigandPNGBDBM50117506(5-(5,9-Diphenyl-1,7-dioxa-4-aza-spiro[5.5]undec-4-...)
Affinity DataIC50: 19nMAssay 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