null
SMILES COC(=O)c1cccc(c1)C1(CCC(CNc2ncccc2NC(=O)CC(F)(F)F)CC1)C#N
InChI Key InChIKey=IOLUJZGVPDEYNM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50210369
Affinity DataKi: 49nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair