BDBM50111634 6-{2-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-ethyl}-3-methyl-3H-benzothiazol-2-one::CHEMBL15601
SMILES Cn1c2ccc(CCN3CCN(Cc4ccc(Cl)c(Cl)c4)CC3)cc2sc1=O
InChI Key InChIKey=NUAABSUTOZGFHF-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50111634
Affinity DataKi: 5nMAssay Description:In vitro binding affinity for Sigma opioid receptor by displacement of [3H]-DTGMore data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 40nMAssay Description:Displacement of [3H]- pyrilamine from rat brain membrane Histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 200nMAssay Description:Displacement of [3H]- raclopride from rat striatum Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: 1.00E+3nMAssay Description:Compound was evaluated in vitro for its binding affinity towards Muscarinic acetylcholine receptor M1 by displacing [3H]- telenzepine from rat brain ...More data for this Ligand-Target Pair
Affinity DataKi: 3.00E+3nMAssay Description:In vitro binding affinity for Sigma opioid receptor by displacement of [3H]-DTGMore data for this Ligand-Target Pair
Affinity DataKi: 5.00E+3nMAssay Description:Displacement of [3H]-8-OH-DPAT from rat hippocampus membrane 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair