BDBM50436551 CHEMBL2397490
SMILES C[C@H]([C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(N)=O)c1ccccc1
InChI Key InChIKey=JNZMZFQJGGGBNU-JQFCIGGWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50436551
Affinity DataKi: 18nMAssay Description:Displacement of [3H]SP1-7 from substance P receptor (1 to 7 amino acids) binding site in Sprague-Dawley rat spinal cord membranes after 60 mins by li...More data for this Ligand-Target Pair