(3S,6S,9S,12S,15S,18S,21S)-3-((2S,5S,8S,11S,14S,17R,20S,23S,26S,29S,32S,35S,38S,41S,42R)-29-((1H-indol-3-yl)methyl)-38-(2-amino-2-oxoethyl)-14,26-bis(3-amino-3-oxopropyl)-20-benzyl-41-carbamoyl-5,8-bis(3-guanidinopropyl)-1,42-dihydroxy-32-isobutyl-23-isopropyl-17-(mercaptomethyl)-11-methyl-35-(2-(methylthio)ethyl)-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxo-4,7,10,13,16,19,22,25,28,31,34,37,40-tridecaazatritetracontan-2-ylcarbamoyl)-21-((2S,5S,8S,11S,17S,20S,23S)-23-amino-17-(3-amino-3-oxopropyl)-8-benzyl-5,11-bis((R)-1-hydroxyethyl)-2,20-bis(hydroxymethyl)-24-(1H-imidazol-5-yl)-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosanamido)-12-(4-aminobutyl)-9,18-bis(4-hydroxybenzyl)-15-(hydroxymethyl)-6-isobutyl-5,8,11,14,17,20-hexaoxo-4,7,10,13,16,19-hexaazatricosane-1,23-dioic acid (Compound)

Description: A compound in the knowledge graph

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CFDE DD-Knowledge Graph

The CFDE Data Distillery Knowledge Graph contains entities and relationships across the CFDE. View (3S,6S,9S,12S,15S,18S,21S)-3-((2S,5S,8S,11S,14S,17R,20S,23S,26S,29S,32S,35S,38S,41S,42R)-29-((1H-indol-3-yl)methyl)-38-(2-amino-2-oxoethyl)-14,26-bis(3-amino-3-oxopropyl)-20-benzyl-41-carbamoyl-5,8-bis(3-guanidinopropyl)-1,42-dihydroxy-32-isobutyl-23-isopropyl-17-(mercaptomethyl)-11-methyl-35-(2-(methylthio)ethyl)-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxo-4,7,10,13,16,19,22,25,28,31,34,37,40-tridecaazatritetracontan-2-ylcarbamoyl)-21-((2S,5S,8S,11S,17S,20S,23S)-23-amino-17-(3-amino-3-oxopropyl)-8-benzyl-5,11-bis((R)-1-hydroxyethyl)-2,20-bis(hydroxymethyl)-24-(1H-imidazol-5-yl)-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosanamido)-12-(4-aminobutyl)-9,18-bis(4-hydroxybenzyl)-15-(hydroxymethyl)-6-isobutyl-5,8,11,14,17,20-hexaoxo-4,7,10,13,16,19-hexaazatricosane-1,23-dioic acid's neighborhood in the knowledge graph.

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Knowledge Graph Assertions

	Source	Relation	Target	Evidence
	(3S,6S,9S,12S,15S,18S,21S)-3-((2S,5S,8S,11S,14S,17R,20S,23S,26S,29S,32S,35S,38S,41S,42R)-29-((1H-indol-3-yl)methyl)-38-(2-amino-2-oxoethyl)-14,26-bis(3-amino-3-oxopropyl)-20-benzyl-41-carbamoyl-5,8-bis(3-guanidinopropyl)-1,42-dihydroxy-32-isobutyl-23-isopropyl-17-(mercaptomethyl)-11-methyl-35-(2-(methylthio)ethyl)-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxo-4,7,10,13,16,19,22,25,28,31,34,37,40-tridecaazatritetracontan-2-ylcarbamoyl)-21-((2S,5S,8S,11S,17S,20S,23S)-23-amino-17-(3-amino-3-oxopropyl)-8-benzyl-5,11-bis((R)-1-hydroxyethyl)-2,20-bis(hydroxymethyl)-24-(1H-imidazol-5-yl)-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosanamido)-12-(4-aminobutyl)-9,18-bis(4-hydroxybenzyl)-15-(hydroxymethyl)-6-isobutyl-5,8,11,14,17,20-hexaoxo-4,7,10,13,16,19-hexaazatricosane-1,23-dioic acid Compound (Entity type)	Bioactivity Knowledge Graph Relation (Entity type)	Glucagon receptor Protein (Entity type)	EC50
	(3S,6S,9S,12S,15S,18S,21S)-3-((2S,5S,8S,11S,14S,17R,20S,23S,26S,29S,32S,35S,38S,41S,42R)-29-((1H-indol-3-yl)methyl)-38-(2-amino-2-oxoethyl)-14,26-bis(3-amino-3-oxopropyl)-20-benzyl-41-carbamoyl-5,8-bis(3-guanidinopropyl)-1,42-dihydroxy-32-isobutyl-23-isopropyl-17-(mercaptomethyl)-11-methyl-35-(2-(methylthio)ethyl)-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxo-4,7,10,13,16,19,22,25,28,31,34,37,40-tridecaazatritetracontan-2-ylcarbamoyl)-21-((2S,5S,8S,11S,17S,20S,23S)-23-amino-17-(3-amino-3-oxopropyl)-8-benzyl-5,11-bis((R)-1-hydroxyethyl)-2,20-bis(hydroxymethyl)-24-(1H-imidazol-5-yl)-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosanamido)-12-(4-aminobutyl)-9,18-bis(4-hydroxybenzyl)-15-(hydroxymethyl)-6-isobutyl-5,8,11,14,17,20-hexaoxo-4,7,10,13,16,19-hexaazatricosane-1,23-dioic acid Compound (Entity type)	Bioactivity Knowledge Graph Relation (Entity type)	Glucagon-like peptide 1 receptor Protein (Entity type)	EC50

(3S,6S,9S,12S,15S,18S,21S)-3-((2S,5S,8S,11S,14S,17R,20S,23S,26S,29S,32S,35S,38S,41S,42R)-29-((1H-indol-3-yl)methyl)-38-(2-amino-2-oxoethyl)-14,26-bis(3-amino-3-oxopropyl)-20-benzyl-41-carbamoyl-5,8-bis(3-guanidinopropyl)-1,42-dihydroxy-32-isobutyl-23-isopropyl-17-(mercaptomethyl)-11-methyl-35-(2-(methylthio)ethyl)-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxo-4,7,10,13,16,19,22,25,28,31,34,37,40-tridecaazatritetracontan-2-ylcarbamoyl)-21-((2S,5S,8S,11S,17S,20S,23S)-23-amino-17-(3-amino-3-oxopropyl)-8-benzyl-5,11-bis((R)-1-hydroxyethyl)-2,20-bis(hydroxymethyl)-24-(1H-imidazol-5-yl)-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosanamido)-12-(4-aminobutyl)-9,18-bis(4-hydroxybenzyl)-15-(hydroxymethyl)-6-isobutyl-5,8,11,14,17,20-hexaoxo-4,7,10,13,16,19-hexaazatricosane-1,23-dioic acid
Compound (Entity type)
Bioactivity
Knowledge Graph Relation (Entity type)
Glucagon receptor
Protein (Entity type)
EC50

(3S,6S,9S,12S,15S,18S,21S)-3-((2S,5S,8S,11S,14S,17R,20S,23S,26S,29S,32S,35S,38S,41S,42R)-29-((1H-indol-3-yl)methyl)-38-(2-amino-2-oxoethyl)-14,26-bis(3-amino-3-oxopropyl)-20-benzyl-41-carbamoyl-5,8-bis(3-guanidinopropyl)-1,42-dihydroxy-32-isobutyl-23-isopropyl-17-(mercaptomethyl)-11-methyl-35-(2-(methylthio)ethyl)-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxo-4,7,10,13,16,19,22,25,28,31,34,37,40-tridecaazatritetracontan-2-ylcarbamoyl)-21-((2S,5S,8S,11S,17S,20S,23S)-23-amino-17-(3-amino-3-oxopropyl)-8-benzyl-5,11-bis((R)-1-hydroxyethyl)-2,20-bis(hydroxymethyl)-24-(1H-imidazol-5-yl)-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosanamido)-12-(4-aminobutyl)-9,18-bis(4-hydroxybenzyl)-15-(hydroxymethyl)-6-isobutyl-5,8,11,14,17,20-hexaoxo-4,7,10,13,16,19-hexaazatricosane-1,23-dioic acid
Compound (Entity type)
Bioactivity
Knowledge Graph Relation (Entity type)
Glucagon-like peptide 1 receptor
Protein (Entity type)
EC50

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