BDBM50045039 6-(3-{2-[1-(Benzyl-methyl-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-[2-(3,6-dioxo-2,5-diaza-tricyclo[6.2.2.0*2,7*]dodec-4-yl)-acetylamino]-ethyl}-indole-1-carbonyloxy)-hexyl-ammonium::CHEMBL3144210
SMILES CN(Cc1ccccc1)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1cn(C(=O)OCCCCCCN)c2ccccc12)NC(=O)C[C@@H]1NC(=O)[C@@H]2C3CCC(CC3)N2C1=O
InChI Key InChIKey=XTBGOODXUVJDEK-UHFFFAOYSA-O
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50045039
Affinity DataIC50: 3.14E+3nMAssay Description:Tested for binding affinity against rat NK-1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 34nMAssay Description:Tested for antagonist activityt against NK-2 receptor in rabbit pulmonary artery by using Neurokinin A as agonistMore data for this Ligand-Target Pair
Affinity DataIC50: 46nMAssay Description:Tested for binding affinity against human NK-2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 244nMAssay Description:Tested for binding affinity against rat NK-2 receptorMore data for this Ligand-Target Pair