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CHEMBL4280734

Ligand Summary
Ligand Structure
Rendered image for the query structure
Synonyms & Links
Name:  (2S,9S,12S,15S,22S,25S,28S,35S,38S,41S,48S,51S,54S,61S,64S,67S)-2,15,64-tris(2-amino-2-oxoethyl)-67-((2S,3R)-2-((S)-2-((1S,2S)-2-((S)-2-((S)-2-((1S,2S)-2-((S)-2-amino-3-(1H-imidazol-5-yl)propanamido)cyclopentanecarboxamido)-3-carboxypropanamido)propanamido)cyclopentanecarboxamido)-3-phenylpropanamido)-3-hydroxybutanamido)-41-(3-amino-3-oxopropyl)-25,28,45-tris(4-aminobutyl)-9-sec-butyl-48,54-bis(3-guanidinopropyl)-22,61-bis(4-hydroxybenzyl)-58-(1-hydroxyethyl)-6,19,38,51-tetraisobutyl-32-isopropyl-12,35-dimethyl-4,8,11,14,17,21,24,27,30,34,37,40,43,47,50,53,56,60,63,66-icosaoxo-3,7,10,13,16,20,23,26,29,33,36,39,42,46,49,52,55,59,62,65-icosaazanonahexacontane-1,69-dioic acid
LyCHI:  MZ63W7S3B8UK


Target Activities