BDBM50102402 1-(3-(benzo[d][1,3]dioxol-5-yloxy)-3-(thiophen-3-yl)propyl)-4-(2-methoxyphenyl)piperazine::1-[3-(Benzo[1,3]dioxol-5-yloxy)-3-thiophen-3-yl-propyl]-4-(2-methoxy-phenyl)-piperazine::CHEMBL135887
SMILES COc1ccccc1N1CCN(CCC(Oc2ccc3OCOc3c2)c2ccsc2)CC1
InChI Key InChIKey=WQAAOVBGEWCQHV-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50102402
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: 55.0nMAssay 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: 55nMAssay 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: 6.50E+3nMAssay Description:Binding affinity towards Serotonin transporter from rat cortex measured using [3H]-paroxetineMore data for this Ligand-Target Pair