BDBM50004813 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-3-methyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one::8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-3-methyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one (N-methylspiperone,NMSP)::CHEMBL267932
SMILES CN1CN(c2ccccc2)C2(CCN(CCCC(=O)c3ccc(F)cc3)CC2)C1=O
InChI Key InChIKey=QHJLPOSPWKZACG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50004813
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Beijing Normal University
Curated by ChEMBL
Beijing Normal University
Curated by ChEMBL
Affinity DataKi: 0.5nMAssay Description:Binding affinity to rat frontal cortex homogenate 5-HT2A by ketanserin assayMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Beijing Normal University
Curated by ChEMBL
Beijing Normal University
Curated by ChEMBL
Affinity DataKi: 8.80nMAssay Description:Binding affinity to human frontal cortex homogenate 5-HT2A by ketanserin assayMore data for this Ligand-Target Pair
Affinity DataIC50: 0.230nMAssay Description:Displacement of [3H]-spiperone from rat striatum D2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30nMAssay Description:Displacement of [3H]-spiperone from rat frontal cortex 5-HT2 receptorMore data for this Ligand-Target Pair
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Beijing Normal University
Curated by ChEMBL
Beijing Normal University
Curated by ChEMBL
Affinity DataIC50: 10nMAssay Description:Displacement of [3H]prazosin from rat cerebral cortex alpha1 adrenergic receptorMore data for this Ligand-Target Pair