BDBM50045035 4-(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}-indol-1-yl)-4-oxo-butyric acid::CHEMBL3144351
SMILES CN(Cc1ccccc1)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1cn(C(=O)CCC(O)=O)c2ccccc12)NC(=O)C[C@@H]1NC(=O)[C@@H]2C3CCC(CC3)N2C1=O
InChI Key
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50045035
Affinity DataIC50: 85nMAssay Description:Tested for binding affinity against human NK-1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 129nMAssay Description:Tested for binding affinity against human NK-2 receptor transfected on CHO cells using [125I]-His] NKA as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 388nMAssay Description:Tested for binding affinity against rat NK-2 receptor transfected on CHO cells using [125I]-His] NKA as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 1.45E+4nMAssay Description:Tested for binding affinity against rat NK-1 receptorMore data for this Ligand-Target Pair
