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CHEMBL4226451

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,42S,45S,48S,51S,54S,57S,66S)-12-((1H-indol-3-yl)methyl)-57-((2S,5S,8S,11S,14S,20S,26S)-26-amino-20-(3-amino-3-oxopropyl)-11-benzyl-2-(carboxymethyl)-8,14-bis((R)-1-hydroxyethyl)-5-(hydroxymethyl)-27-(1H-imidazol-5-yl)-24-methyl-4,7,10,13,16,19,22,25-octaoxo-3,6,9,12,15,18,21,24-octaazaheptacosanamido)-3-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-ylcarbamoyl)-15,27-bis(3-amino-3-oxopropyl)-51-(4-aminobutyl)-21-benzyl-39-(2-carboxyethyl)-24,42-bis(carboxymethyl)-36-(3-guanidinopropyl)-48-(4-hydroxybenzyl)-54-(hydroxymethyl)-6,9,45-triisobutyl-18-isopropyl-30,33-dimethyl-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,63-nonadecaoxo-66-palmitamido-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,62-nonadecaazaheptahexacontane-1,67-dioic acid
LyCHI:  VTN22HUD2GFB


Target Activities