BDBM50469869 CHEMBL217548
SMILES CCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)c1ccc([N+]([O-])=O)c2nonc12)NC(=O)c1ccccc1)C(N)=O
InChI Key InChIKey=VGESPKWXXDKULR-VMDNDVKSSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50469869
TargetSubstance-K receptor(Homo sapiens (Human))
Glaxo Institute For Molecular Biology
Curated by ChEMBL
Glaxo Institute For Molecular Biology
Curated by ChEMBL
Affinity DataKi: 1.40nMAssay Description:Binding affinity against human NK2 receptors expressed in CHO cells using [3H]GR-100679 as radioligandMore data for this Ligand-Target Pair