BDBM50187749 3-(1-(3-(piperidin-1-yl)propyl)piperidin-4-yl)-1H-indole dihydrochloride::CHEMBL537428
SMILES C(CN1CCCCC1)CN1CCC(CC1)c1c[nH]c2ccccc12
InChI Key InChIKey=CSYQAZGMLGSKCF-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50187749
Affinity DataKi: 3nMAssay Description:Displacement of [3H]prazosin from adrenergic alpha-1B receptor in rat liver membranesMore data for this Ligand-Target Pair
Affinity DataKi: 3nMAssay Description:Displacement of [3H]prazosin from alpha1B adrenoceptor in rat liver membranesMore data for this Ligand-Target Pair
Affinity DataKi: 69nMAssay Description:Binding affinity to human adrenergic Alpha-1D receptorMore data for this Ligand-Target Pair
Affinity DataKi: 120nMAssay Description:Displacement of [3H]prazosin from alpha1A adrenoceptor in rat submaxillary gland membraneMore data for this Ligand-Target Pair
Affinity DataKi: 120nMAssay Description:Displacement of [3H]prazosin from adrenergic alpha-1A receptor in rat submaxillary gland membranesMore data for this Ligand-Target Pair