BDBM50213347 CHEMBL70676
SMILES Ic1c(NC2=NCCN2)ccc2nccnc12
InChI Key InChIKey=YYTGOWDNUUXBGS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213347
Affinity DataKi: 1.91E+3nMAssay 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 DataEC50: 11nMAssay Description:Alpha-2A adrenergic receptor agonistic potency as inhibition of forskolin-stimulated synthesis of cyclic adenosine monophosphateMore data for this Ligand-Target Pair