BDBM50355065 CHEMBL1835761
SMILES O=C(N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12)c1ccc(cc1)-c1csc2ccccc2c1=O
InChI Key InChIKey=UBIVOHXXYFLEAS-GDLZYMKVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50355065
Affinity DataKi: 18nMAssay Description:Antagonist activity at human B1 receptorMore data for this Ligand-Target Pair