BDBM50230876 CHEMBL70900
SMILES SC1=Nc2ccccc2C2=NC(CN3CCN(CC3)c3ccccc3)CN12
InChI Key InChIKey=MLCJXTBXXGDLFP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50230876
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
National Defense Medical Center
Curated by ChEMBL
National Defense Medical Center
Curated by ChEMBL
Affinity DataKi: 158nMAssay Description:Binding affinity against alpha-1 adrenergic receptor by measuring displacement of [3H]prazosin from rat brain cortex membranes (in vitro).More data for this Ligand-Target Pair