H-D-2Nal-Cys(1)-Tyr-D-Trp-Lys-Val-D-Cys(1)-2Nal-NH2

InChIKey	`WASLGBPOQJKRMS-TVYDAONASA-N`
Compound Name	H-D-2Nal-Cys(1)-Tyr-D-Trp-Lys-Val-D-Cys(1)-2Nal-NH2
Canonical SMILES	`CC(C)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](NC(=O)[C@H](N)Cc2ccc3ccccc3c2)CSSC[C@H](C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(N)=O)NC1=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	5
Pfam Stratification	Homologous
Avg pChEMBL	6.2
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P30874	SSTR2	Homo sapiens	Human	PF00001	6.9	IC50	ChEMBL;BindingDB
P35346	SSTR5	Homo sapiens	Human	PF00001	6.1	IC50	ChEMBL
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