BDBM50436552 CHEMBL2397489
SMILES N[C@@H](Cc1ccccc1)C(=O)N1CC[C@@H]([C@@H]1C(N)=O)c1ccccc1
InChI Key InChIKey=MDHXNDICWFLLQE-FGTMMUONSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50436552
Affinity DataKi: 93nMAssay 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