BDBM50213345 CHEMBL72995
SMILES CC1CN=C(Nc2ccc3nccnc3c2Br)N1
InChI Key InChIKey=XBTUHMKOYJCXOJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50213345
Affinity DataKi: 646nMAssay Description:Binding affinity for human Alpha-2C adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
Affinity DataKi: 3.24E+3nMAssay Description:Binding affinity for human Alpha-2B adrenergic receptor from cultured Y-1 cells using [3H]rauwolscineMore data for this Ligand-Target Pair
Affinity DataKi: 3.80E+3nMAssay Description:Binding affinity for human Alpha-2A adrenergic receptor from cultured LM(tk-) cells using [3H]rauwolscineMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+5nMAssay Description:Binding affinity for human Alpha-1B adrenergic receptor from cultured LM(tk-) cells using [3H]prazosin More data for this Ligand-Target Pair
Affinity DataKi: <1.00E+5nMAssay Description:Binding affinity for human Alpha-1A adrenergic receptor from cultured LM(tk-) cells using [3H]-prazosinMore data for this Ligand-Target Pair
Affinity DataEC50: 832nMAssay Description:Alpha-2C adrenergic receptor agonistic potency as inhibition of forskolin-stimulated cyclic adenosine monophosphate synthesisMore data for this Ligand-Target Pair