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CHEMBL3884667

Ligand Summary
Ligand Structure
Rendered image for the query structure
Synonyms & Links
Name:  (3S,6S,9S,12S,15S,18S)-18-((S)-2-((S)-2-amino-3-(1H-imidazol-5-yl)propanamido)-3-hydroxypropanamido)-9-benzyl-3-((3S,6S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,42S,45S,48S,51S,54S,57S,60S)-1,62-diamino-15-(2-amino-2-oxoethyl)-39-(3-amino-3-oxopropyl)-24,27,42-tris(4-aminobutyl)-9-sec-butyl-3-carbamoyl-45,51-bis(3-guanidinopropyl)-21,57-bis(4-hydroxybenzyl)-54-((R)-1-hydroxyethyl)-12-(hydroxymethyl)-6,18,36,48-tetraisobutyl-30-isopropyl-33-methyl-1,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62-henicosaoxo-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58-nonadecaazadohexacontan-60-ylcarbamoyl)-6-((R)-1-hydroxyethyl)-12-isopropyl-15-methyl-5,8,11,14,17-pentaoxo-4,7,10,13,16-pentaazaicosane-1,20-dioic acid
LyCHI:  Q42AKTGXLSK2


Target Activities