BDBM50417351 CHEMBL1278084
SMILES C[C@@H](Oc1ccccc1-c1cccc(O)c1)C1=NCCN1
InChI Key InChIKey=XGMNRALXOWECNG-GFCCVEGCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417351
Affinity DataKi: 40nMAssay Description:Displacement of [3H]RX821002 from human alpha2A adrenoceptor expressed in CHO cellsMore data for this Ligand-Target Pair