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CHEMBL4225340

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,46S)-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)-37-((2S,5S,8S,11S,14S,20S,23R,26S)-26-amino-20-(3-amino-3-oxopropyl)-11-benzyl-2-(carboxymethyl)-8,14-bis((R)-1-hydroxyethyl)-5,23-bis(hydroxymethyl)-27-(1H-imidazol-5-yl)-4,7,10,13,16,19,22,25-octaoxo-3,6,9,12,15,18,21,24-octaazaheptacosanamido)-16-(3-amino-3-oxopropyl)-7,31-bis(4-aminobutyl)-19-(2-carboxyethyl)-22-(carboxymethyl)-28-(4-hydroxybenzyl)-34-(hydroxymethyl)-25-isobutyl-10,13-dimethyl-6,9,12,15,18,21,24,27,30,33,36,43-dodecaoxo-46-palmitamido-5,8,11,14,17,20,23,26,29,32,35,42-dodecaazaheptatetracontane-1,47-dioic acid
LyCHI:  BFFPLKUMT3G3


Target Activities