BDBM50044452 8-Phenethyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL84079
SMILES O=C1NCN(c2ccccc2)C11CCN(CCc2ccccc2)CC1
InChI Key InChIKey=VBFCKBBGHPJVIS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50044452
Affinity DataKi: 570nMAssay Description:Tested for binding affinity against 5-hydroxytryptamine 2 receptor from rat frontal cortical regions using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 1.03E+3nMAssay Description:Tested for binding affinity against 5-hydroxytryptamine 1A receptor from rat frontal cortical regions using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 6.00E+3nMAssay Description:Tested for binding affinity against 5-hydroxytryptamine 1C receptor from rat frontal cortical regions using [3H]mesulergine as radioligandMore data for this Ligand-Target Pair
TargetSodium- and chloride-dependent glycine transporter 1(Human)
F. Hoffmann-La Roche
Curated by ChEMBL
F. Hoffmann-La Roche
Curated by ChEMBL
Affinity DataEC50: >1.00E+4nMAssay Description:Inhibition of [3H]glycine uptake in cells transfected with human GlyT1 cDNAMore data for this Ligand-Target Pair
