BDBM50420341 CHEMBL2089155
SMILES C[C@@H](Oc1ccccc1CC1CC1)C1=NCCN1
InChI Key InChIKey=SEKAQUSPSDPIAN-LLVKDONJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50420341
Affinity DataKi: 45nMAssay Description:Binding affinity at human alpha2A ARMore data for this Ligand-Target Pair
Affinity DataKi: 45nMAssay Description:Displacement of [3H]RX821002 from human alpha2A adrenoceptor expressed in CHO cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair