BDBM50344103 2-((S)-3-oxo-1-tosylpiperazin-2-yl)-N-((S)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide::CHEMBL1777961
SMILES Cc1ccc(cc1)S(=O)(=O)N1CCNC(=O)[C@@H]1CC(=O)N[C@H]1CCCc2cc(CN3CCCCC3)ccc12
InChI Key InChIKey=KOPYHSKMDVXZJU-SVBPBHIXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50344103
Affinity DataKi: 541nMAssay Description:Antagonist activity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.17E+3nMAssay Description:Antagonist activity at human bradykinin B1 receptor expressed in CHO cells assessed as inhibition of agonist-induced calcium efflux by aquerin based ...More data for this Ligand-Target Pair