BDBM50473224 CHEMBL296660
SMILES CCC[C@H]1C2CCC(C2)[C@H]1NC1=NCCO1
InChI Key InChIKey=IPQYPIRIGUBUAF-MMVSWEMESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50473224
Affinity DataKi: 28nMAssay Description:Inhibitory constant against human Alpha-2A adrenergic receptor expressed in LM(tk-) cells using [3H]rauwolscineMore data for this Ligand-Target Pair
Affinity DataEC50: 11nMAssay Description:Alpha-2A adrenergic receptor agonism measured as ability to inhibit forskolin-stimulated synthesis of cAMPMore data for this Ligand-Target Pair