BDBM50143655 8-[2-(4-Phenyl-piperidin-1-yl)-ethyl]-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL292686
SMILES O=C1CC2(CCCC2)CC(=O)N1CCN1CCC(CC1)c1ccccc1
InChI Key InChIKey=YQHUEAFWSKZKDZ-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50143655
Affinity DataKi: 3.66nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
Affinity DataKi: 25.9nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]8-OH-DPAT) as radiolig...More data for this Ligand-Target Pair
Affinity DataKi: 274nMAssay Description:Binding affinity constant against alpha-1B adrenergic receptor of guinea pig spleenMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:In vitro binding affinity towards alpha-1A adrenergic receptor through displacement of [3H]prazosin in epididymal rat vas deferens.More data for this Ligand-Target Pair
