H-Ala-Gly-D-Cys(1)-D-Lys-Asn-D-Phe-Phe-D-Trp-Lys-D-Thr-Phe-D-aThr-Ser-Cys(1)-OH

InChIKey	`NHXLMOGPVYXJNR-QYXZBPAHSA-N`
Compound Name	H-Ala-Gly-D-Cys(1)-D-Lys-Asn-D-Phe-Phe-D-Trp-Lys-D-Thr-Phe-D-aThr-Ser-Cys(1)-OH
Canonical SMILES	`C[C@H](N)C(=O)NCC(=O)N[C@@H]1CSSC[C@@H](C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]([C@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CCCCN)NC1=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	5
Pfam Stratification	Homologous
Avg pChEMBL	8.95
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P30874	SSTR2	Homo sapiens	Human	PF00001	9.6	Ki	ChEMBL;BindingDB
P32745	SSTR3	Homo sapiens	Human	PF00001	8.9	Ki	ChEMBL;BindingDB
P35346	SSTR5	Homo sapiens	Human	PF00001	8.8	Ki	ChEMBL;BindingDB
P30872	SSTR1	Homo sapiens	Human	PF00001	8.7	Ki	ChEMBL;BindingDB
P31391	SSTR4	Homo sapiens	Human	PF00001	8.7	Ki	ChEMBL;BindingDB