BDBM50102410 1-(benzo[b]thiophen-3-yl)-3-(4-(2-hydroxyphenyl)piperazin-1-yl)propan-1-one::1-Benzo[b]thiophen-3-yl-3-[4-(2-hydroxy-phenyl)-piperazin-1-yl]-propan-1-one::CHEMBL132979
SMILES Oc1ccccc1N1CCN(CCC(=O)c2csc3ccccc23)CC1
InChI Key InChIKey=CNPYMPYNOIVAMT-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50102410
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidade Federal Da Para£Ba
Curated by ChEMBL
Universidade Federal Da Para£Ba
Curated by ChEMBL
Affinity DataKi: 110nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidade Federal Da Para£Ba
Curated by ChEMBL
Universidade Federal Da Para£Ba
Curated by ChEMBL
Affinity DataKi: 110nMAssay Description:Binding affinity to 5HT1A receptorMore 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: 110nMAssay 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: 490nMAssay Description:Binding affinity towards Serotonin transporter from rat cortex measured using [3H]-paroxetineMore data for this Ligand-Target Pair