H-Cys(1)-Phe-Phe-D-2Nal-Lys-Thr-Phe-Cys(1)-OH

InChIKey	`ZWDCQOWLWNRGRH-LWNGEPAASA-N`
Compound Name	H-Cys(1)-Phe-Phe-D-2Nal-Lys-Thr-Phe-Cys(1)-OH
Canonical SMILES	`C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](N)CSSC[C@@H](C(=O)O)NC(=O)[C@H](Cc2ccccc2)NC1=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	5
Pfam Stratification	Homologous
Avg pChEMBL	7.35
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35346	SSTR5	Homo sapiens	Human	PF00001	8.2	IC50	ChEMBL;BindingDB
P32745	SSTR3	Homo sapiens	Human	PF00001	8.2	IC50	ChEMBL;BindingDB
P31391	SSTR4	Homo sapiens	Human	PF00001	7.4	IC50	ChEMBL;BindingDB
P30874	SSTR2	Homo sapiens	Human	PF00001	6.8	IC50	ChEMBL;BindingDB
P30872	SSTR1	Homo sapiens	Human	PF00001	6.2	IC50	ChEMBL;BindingDB