BDBM50355073 CHEMBL1835757
SMILES O=C(N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12)c1ccc(cc1)-c1coc2ccccc2c1=O
InChI Key InChIKey=BAVSXHMXJOQHBA-GDLZYMKVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50355073
Affinity DataKi: 183nMAssay Description:Antagonist activity at human B1 receptorMore data for this Ligand-Target Pair