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CHEMBL2381409

Ligand Summary
Ligand Structure
Rendered image for the query structure
Synonyms & Links
Name:  (2S)-2-acetamido-N-[(1S)-2-[[(1S)-4-amino-1-[[(1S)-4-amino-1-[[(1S,2R)-1-[[(1S)-2-[[(3S,6S,9S,12S,15S,18S,21R,28Z,33S)-33-[[(1S)-4-amino-1-[[(1S)-3-amino-1-carbamoyl-3-oxo-propyl]carbamoyl]-4-oxo-butyl]carbamoyl]-18-(2-amino-2-oxo-ethyl)-9-(4-guanidinobutyl)-12-(1H-indol-3-ylmethyl)-3,6,15-triisobutyl-21,33-dimethyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotritriacont-28-en-21-yl]amino]-1-benzyl-2-oxo-ethyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]-4-oxo-butyl]carbamoyl]-4-oxo-butyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]pentanediamide
LyCHI:  8LDLZU3R33T5


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Target Activities