BDBM50111632 3-Methyl-6-[4-(4-phenyl-piperidin-1-yl)-butyl]-3H-benzothiazol-2-one::CHEMBL15986
SMILES Cn1c2ccc(CCCCN3CCC(CC3)c3ccccc3)cc2sc1=O
InChI Key InChIKey=HNSXISBJVADGBQ-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50111632
Affinity DataKi: 3nMAssay Description:In vitro binding affinity towards Sigma opioid receptor type 1 by using [3H]- (+)-pentazocine as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Displacement of [3H]prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:Displacement of [3H]- raclopride from rat striatum Dopamine receptor D2More 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: 6.00E+3nMAssay Description:Displacement of [3H]- pyrilamine from rat brain membrane Histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+4nMAssay Description:Displacement of [3H]ketanserin from rat cortex 5-HT3 receptorMore data for this Ligand-Target Pair
