BDBM50360414 CHEMBL1934262
SMILES Clc1ccc2c(c1)occ(-c1ccc(cc1)C(=O)N[C@H]1CCCc3cc(CN4CCCCC4)ccc13)c2=O
InChI Key InChIKey=RXSAXCMUQPTDPV-LJAQVGFWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50360414
Affinity DataKi: 42nMAssay Description:Binding affinity to human B1 bradykinin receptorMore data for this Ligand-Target Pair