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CHEMBL4226613

Ligand Summary
Ligand Structure
Rendered image for the query structure
Synonyms & Links
Name:  (3S,6S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S)-39-((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)-3-((2S,5S,8S,11S,17S,20S,23S)-23-amino-17-(3-amino-3-oxopropyl)-8-benzyl-5,11-bis((R)-1-hydroxyethyl)-2,20-bis(hydroxymethyl)-24-(1H-imidazol-5-yl)-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosanamido)-27-(3-amino-3-oxopropyl)-12,36-bis(4-aminobutyl)-24-(2-carboxyethyl)-21-(carboxymethyl)-6,15-bis(4-hydroxybenzyl)-9-(hydroxymethyl)-18-isobutyl-30,33-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxo-5,8,11,14,17,20,23,26,29,32,35,38-dodecaazadotetracontane-1,42-dioic acid
LyCHI:  YQU81HAA35VW


Target Activities