BDBM50050926 (S)-2-((R)-4-Methyl-2-{(S)-2-[(R)-4-methyl-2-((S)-3-phenyl-2-ureido-propionylamino)-pentanoylamino]-3-phenyl-propionylamino}-pentanoylamino)-3-phenyl-propionic acid::CHEMBL6450
SMILES CC(C)C[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=ZCHFBJUWBIBKHD-ZOHVZMGWSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50050926
Affinity DataIC50: 800nMAssay Description:Binding affinity towards fMLF receptor using human neutrophilsMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Antagonistic activity was determined by measuring the ability to inhibit superoxide production(stimulated by fMLF) using human neutrophilsMore data for this Ligand-Target Pair