BDBM50226153 CHEMBL545092
SMILES Br.Oc1ccc2C(CCc2c1O)C1=NCCN1
InChI Key InChIKey=MSIDWFAXXKQUIV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50226153
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(Rat)
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataKi: 3.10nMAssay Description:The compound was evaluated for the binding affinity towards alpha-2 adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
Affinity DataKi: 350nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(Rat)
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 3.30nMAssay Description:The compound was evaluated for the inhibition of [3H]rauwolscine binding to alpha-2-adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
Affinity DataIC50: 1.57E+3nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair