BDBM50131920 2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one::CHEMBL420510
SMILES COc1ccccc1N1CCN(CCCCN2CCn3c(cc4ccccc34)C2=O)CC1
InChI Key InChIKey=BUVJSGDYMDZIDN-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50131920
Affinity DataKi: 0.870nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
Affinity DataKi: 4.90nMAssay Description:Binding affinity for rat hippocampus 5-hydroxytryptamine 1A receptor by inhibition of [3H]8-OH-DPAT bindingMore data for this Ligand-Target Pair
Affinity DataKi: 33nMAssay Description:Binding affinity for rat cortex alpha-1 adrenergic receptor by inhibition of [3H]prazosin bindingMore data for this Ligand-Target Pair
Affinity DataKi: 45nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: 89nMAssay Description:Binding affinity for rat cortex Alpha-2 adrenergic receptor was determined using [3H]-RX 81002 bindingMore data for this Ligand-Target Pair
Affinity DataKi: 1.57E+3nMAssay Description:Binding affinity for rat striatum Dopamine receptor D1 by [3H]-SCH- -2339 displacement.More data for this Ligand-Target Pair