BDBM50102338 1-Benzo[b]thiophen-3-yl-3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propan-1-one::CHEMBL135878
SMILES COc1ccccc1N1CCN(CCC(=O)c2csc3ccccc23)CC1
InChI Key InChIKey=VFVYVWQENQPQHA-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50102338
Affinity DataKi: 43.6nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 44nMAssay 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
Affinity DataKi: 105nMAssay Description:Binding affinity towards Serotonin transporter from rat cortex measured using [3H]paroxetineMore data for this Ligand-Target Pair
Affinity DataKi: 500nMAssay Description:Affinity at dopamine D2 receptor, (For haloperidol Ki(nM)= 1.5+/-1.2)More data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Affinity at 5-hydroxytryptamine 3 receptor (For granisetron = Ki (nM)=0.3+/-0.01)More data for this Ligand-Target Pair
Affinity DataKi: 5.00E+3nMAssay Description:Affinity at 5-hydroxytryptamine 2 receptor (For ketanserin = Ki(nM)= 0.7+/-0.09)More data for this Ligand-Target Pair
Affinity DataKi: 5.00E+3nMAssay Description:Affinity at 5-hydroxytryptamine 1D receptor (For sumatriptan = Ki (nM)-12+/-1.9)More data for this Ligand-Target Pair
