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CHEMBL4515587

Ligand Summary
Ligand Structure
Rendered image for the query structure
Synonyms & Links
Name:  2-[(4R,7S,10S,13S,19S,22S,25S,28S,31S,34S,37S)-37-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxy-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-amino-hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-[[(1S)-1-[[(1S)-2-[[(1S)-1-[[(1S)-5-amino-1-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]pentyl]carbamoyl]-2-methyl-propyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]-19-(4-aminobutyl)-28-(3-guanidinopropyl)-7,13-bis[(1R)-1-hydroxyethyl]-34-methyl-10,22-bis(2-methylsulfanylethyl)-31-(2-methylsulfonylethyl)-6,9,12,15,18,21,24,27,30,33,36-undecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35-undecazacyclooctatriacont-25-yl]acetic acid
LyCHI:  GRL79F625N91


Target Activities