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CHEMBL3314217

Ligand Summary
Ligand Structure
Rendered image for the query structure
Synonyms & Links
Name:  (S)-N1-((8S,11S,17S,20S)-8-((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-ylcarbamoyl)-17-benzyl-3-imino-11-isobutyl-21-methyl-10,13,16,19-tetraoxo-2,4,9,12,14,15,18-heptaazadocosan-20-yl)-2-((R)-2-((R)-2-amino-3-(4-hydroxyphenyl)propanamido)-3-(1H-indol-3-yl)propanamido)succinamide
PubChem: 118707486
ChEMBL: CHEMBL3314217
LyCHI:  CKWNHSBZFD79


Target Activities