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CHEMBL306449

Ligand Summary
Ligand Structure
Rendered image for the query structure
Synonyms & Links
Name:  3-({(S)-(S)-5-[(S)-2-((S)-Acetyl-methyl-amino)-3-methyl-pentanoylamino]-4-oxo-1,2,4,5,6,7-hexahydro-azepino[3,2,1-hi]indole-2-carbonyl}-amino)-propionic acid
PubChem: 44310111
ChEMBL: CHEMBL306449
LyCHI:  5WC8FYWZUUAQ


Target Activities