BDBM50489333 CHEMBL2311755
SMILES COc1ccc(cc1)N1CCN(CCCOc2cccc3c2oc2ccccc2c3=O)CC1
InChI Key InChIKey=XRJQXHNPFWKPNA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50489333
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Jagiellonian University Medical College
Curated by ChEMBL
Jagiellonian University Medical College
Curated by ChEMBL
Affinity DataKi: 1.10E+3nMAssay Description:Displacement of [3H]-prazosin from alpha1-adrenergic receptor in rat cerebral cortex by liquid scintillation countingMore data for this Ligand-Target Pair