H-D-Tyr-D-Cys(1)-Phe-Trp-Lys-Thr-Cys(1)-N(Me)Thr-NH2

InChIKey	`DNHHFQHMGNZUOW-ARBHAYAYSA-N`
Compound Name	H-D-Tyr-D-Cys(1)-Phe-Trp-Lys-Thr-Cys(1)-N(Me)Thr-NH2
Canonical SMILES	`C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](NC(=O)[C@H](N)Cc2ccc(O)cc2)CSSC[C@@H](C(=O)N(C)[C@H](C(N)=O)[C@@H](C)O)NC1=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	5
Pfam Stratification	Homologous
Avg pChEMBL	6.73
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P30874	SSTR2	Homo sapiens	Human	PF00001	7.6	Kd	ChEMBL;BindingDB
P35346	SSTR5	Homo sapiens	Human	PF00001	7.1	Kd	ChEMBL;BindingDB
P31391	SSTR4	Homo sapiens	Human	PF00001	6.5	Kd	ChEMBL;BindingDB
P32745	SSTR3	Homo sapiens	Human	PF00001	6.3	Kd	ChEMBL;BindingDB
P30872	SSTR1	Homo sapiens	Human	PF00001	6.2	Kd	ChEMBL;BindingDB