BDBM50111631 6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-benzothiazol-2-one::CHEMBL15809
SMILES Cn1c2ccc(CCN3CCC(Cc4ccccc4)CC3)cc2sc1=O
InChI Key InChIKey=PAQOLVFJAVGSLY-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50111631
Affinity DataKi: 3nMAssay Description:Displacement of [3H]- pyrilamine from rat brain membrane Histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4nMAssay Description:Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
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: >100nMAssay Description:Displacement of [3H]- raclopride from rat striatum Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: 100nMAssay 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: 400nMAssay Description:Displacement of [3H]-8-OH-DPAT from rat hippocampus membrane 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.00E+3nMAssay Description:Displacement of [3H]-ketanserin from rat cortex 5-HT3 receptorMore data for this Ligand-Target Pair