BDBM50367568 CHEMBL1743785
SMILES Oc1ccc(cc1)[C@@H]1CN2CCC[C@@H]2c2ccccc12
InChI Key InChIKey=WIYPIUHIXZKYSL-ZWKOTPCHSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367568
Affinity DataKi: 252nMAssay Description:Binding affinity towards alpha-1 adrenergic receptorMore data for this Ligand-Target Pair