BDBM50360419 CHEMBL1934253
SMILES Cc1nn(-c2ccc(cc2)C(=O)N[C@H]2CCCc3cc(CN4CCCCC4)ccc23)c(=O)c2ccccc12
InChI Key InChIKey=NOMAJLSWAKZQQU-PMERELPUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50360419
Affinity DataKi: 43nMAssay Description:Binding affinity to human B1 bradykinin receptorMore data for this Ligand-Target Pair