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CHEMBL3105020

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)-3-((3S,6S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,42S,45S)-1-amino-45-((3S,6S,9S,12S,23S)-23-(2-((S)-5-amino-1-carboxypentylamino)-2-oxoethylcarbamoyl)-6-sec-butyl-9-(hydroxymethyl)-3-isobutyl-12,23-dimethyl-2,5,8,11-tetraoxo-1,4,7,10-tetraazacyclotricos-17-en-12-ylcarbamoyl)-24-(3-amino-3-oxopropyl)-21,36,39-tris(4-aminobutyl)-27-sec-butyl-12,18-bis(3-guanidinopropyl)-6,42-bis(4-hydroxybenzyl)-9-((R)-1-hydroxyethyl)-15-isobutyl-33-isopropyl-30,47-dimethyl-1,4,7,10,13,16,19,22,25,28,31,34,37,40,43-pentadecaoxo-5,8,11,14,17,20,23,26,29,32,35,38,41,44-tetradecaazaoctatetracontan-3-ylcarbamoyl)-9-benzyl-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:  RTPYS5JSTVUF


Target Activities