BDBM50472908 CHEMBL336053
SMILES O=C1CCC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](CCc2ccccc2)CN1
InChI Key InChIKey=PASOIULNYLRHND-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50472908
Affinity DataKi: 10nMAssay Description:Binding affinity towards Tachykinin receptor 2More data for this Ligand-Target Pair
