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CHEMBL4225594

Ligand Summary
Ligand Structure
Rendered image for the query structure
Synonyms & Links
Name:  (4S,7S,10S,13S,16S,19S,22S,25S,28S,31S,34S,37S,40S,43S,46S,49S,52S,58S)-4-((2S,5S,8S,11S,14S,17S,20S,23S,24R)-11-((1H-indol-3-yl)methyl)-20-(2-amino-2-oxoethyl)-5-sec-butyl-23-carbamoyl-24-hydroxy-14-isobutyl-8-methyl-17-(2-(methylthio)ethyl)-3,6,9,12,15,18,21-heptaoxo-1-phenyl-4,7,10,13,16,19,22-heptaazapentacosan-2-ylcarbamoyl)-58-((S)-2-((S)-2-amino-3-(1H-imidazol-5-yl)propanamido)-3-hydroxypropanamido)-16-(3-amino-3-oxopropyl)-7,31-bis(4-aminobutyl)-49-benzyl-19-(2-carboxyethyl)-22,40-bis(carboxymethyl)-28,37-bis(4-hydroxybenzyl)-46,52-bis((R)-1-hydroxyethyl)-34,43-bis(hydroxymethyl)-25-isobutyl-10,13-dimethyl-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57-octadecaoxo-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56-octadecaazahenhexacontane-1,61-dioic acid
LyCHI:  Y8N6CRQU2A88


Target Activities