BDBM50355068 CHEMBL1835766
SMILES O=C(N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12)c1ccc(cc1)-n1ncc2ccccc2c1=O
InChI Key InChIKey=BUJGZRIHAKBHJI-GDLZYMKVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50355068
Affinity DataKi: 52nMAssay Description:Antagonist activity at human B1 receptorMore data for this Ligand-Target Pair