BDBM50369383 CHEMBL1788222
SMILES COc1ccccc1N1CCN(C[C@H]2CN=C3N2C(=O)Nc2ccccc32)CC1
InChI Key InChIKey=FUCGAUZSWYLMRK-MRXNPFEDSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50369383
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
National Taiwan University
Curated by ChEMBL
National Taiwan University
Curated by ChEMBL
Affinity DataKi: 0.230nMAssay Description:Displacement of [3H]prazosin from Alpha-1A adrenergic receptorof rat submaxillary gland membranesMore data for this Ligand-Target Pair
TargetAlpha-1B adrenergic receptor(Rattus norvegicus (rat))
National Taiwan University
Curated by ChEMBL
National Taiwan University
Curated by ChEMBL
Affinity DataKi: 0.420nMAssay Description:Displacement of [3H]prazosin from Alpha-1B adrenergic receptor of rat liver membraneMore data for this Ligand-Target Pair
Affinity DataKi: 116nMAssay Description:Compound is evaluated for binding affinity towards Alpha-2B adrenergic receptor using [3H]prazosinMore data for this Ligand-Target Pair
Affinity DataKi: 444nMAssay Description:Compound is evaluated for binding affinity towards Alpha-2A adrenergic receptor using [3H]prazosinMore data for this Ligand-Target Pair