BDBM50360002 CHEMBL1928323
SMILES Clc1cccc2cnn(CC3=NCCN3)c12
InChI Key InChIKey=NNSKKTLFCQUBET-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50360002
Affinity DataIC50: 856nMAssay Description:Displacement of [3H]clonidine from imidazoline I1 receptor in Sprague-Dawley rat kidney membranes after 45 mins by scintillation countingMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Medical University Of Gdansk
Curated by ChEMBL
Medical University Of Gdansk
Curated by ChEMBL
Affinity DataEC50: 1.66E+4nMAssay Description:Agonist activity at human adrenoceptor alpha2A expressed in CHOK1 cells assessed as stimulation of agonist-induced [35S]GTPgammaS binding by scintill...More data for this Ligand-Target Pair