null
SMILES O=C(CCN1CCN(CC1)c1cccc2ccccc12)c1ccsc1
InChI Key InChIKey=AEEDQVJYSPEPSO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50102373
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidade de S£o Paulo
Curated by ChEMBL
Universidade de S£o Paulo
Curated by ChEMBL
Affinity DataKi: 34.7nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidade de S£o Paulo
Curated by ChEMBL
Universidade de S£o Paulo
Curated by ChEMBL
Affinity DataKi: 34.7nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad de Navarra
Curated by ChEMBL
Universidad de Navarra
Curated by ChEMBL
Affinity DataKi: 35nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor (5-HT 1A receptor, serotonin receptor) from rat cortex using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Universidad de Navarra
Curated by ChEMBL
Universidad de Navarra
Curated by ChEMBL
Affinity DataKi: 800nMAssay Description:Binding affinity towards Serotonin transporter from rat cortex measured using [3H]-paroxetineMore data for this Ligand-Target Pair