BDBM50475538 CHEMBL200366
SMILES COc1cccc(OC)c1OCCNCCOc1ccccc1OCc1ccc(C)cc1
InChI Key InChIKey=HSFCJJXHMJXZAX-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50475538
Affinity DataKi: 0.0631nMAssay Description:Displacement of [3H]prazosin from cloned human ADRA1D expressed in CHO cellsMore data for this Ligand-Target Pair