null
SMILES O=C1N[C@@H](Cc2ccccc2)C(=O)N2[C@H]1CC1([C@@H]2Nc2ccccc12)C12C[C@@H]3N([C@H]1Nc1ccccc21)C(=O)[C@H](Cc1ccccc1)NC3=O
InChI Key InChIKey=ZEANERNKMXBETI-SWZCOEHCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50286412
Affinity DataIC50: 240nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair