(2S,5R,8S,11S,14S,19S,E)-5-((1H-indol-2-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-8-(4-aminobutyl)-2-benzyl-N-((2R,3R)-1,3-dihydroxybutan-2-yl)-11-(4-hydroxybenzyl)-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentaazacycloicos-16-ene-14-carboxamide

InChIKey	`WONGGRZRHAXATC-OAGVYRHSSA-N`
Compound Name	(2S,5R,8S,11S,14S,19S,E)-5-((1H-indol-2-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-8-(4-aminobutyl)-2-benzyl-N-((2R,3R)-1,3-dihydroxybutan-2-yl)-11-(4-hydroxybenzyl)-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentaazacycloicos-16-ene-14-carboxamide
Canonical SMILES	`C[C@@H](O)[C@@H](CO)NC(=O)[C@@H]1C/C=C/C[C@H](NC(=O)[C@H](N)Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2cc3ccccc3[nH]2)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	5
Pfam Stratification	Homologous
Avg pChEMBL	6.17
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P30874	SSTR2	Homo sapiens	Human	PF00001	6.5	IC50	ChEMBL;BindingDB
P35346	SSTR5	Homo sapiens	Human	PF00001	6.4	IC50	ChEMBL;BindingDB
P30872	SSTR1	Homo sapiens	Human	PF00001	6.0	IC50	ChEMBL;BindingDB
P31391	SSTR4	Homo sapiens	Human	PF00001	6.0	IC50	ChEMBL;BindingDB
P32745	SSTR3	Homo sapiens	Human	PF00001	6.0	IC50	ChEMBL;BindingDB