H-Tyr-D-Ala-Gly-Phe-NH-NH-Phe-Asp-Nle-D-Trp-H

InChIKey	`LHFDBKUCTFELLO-WMRIFXDUSA-N`
Compound Name	H-Tyr-D-Ala-Gly-Phe-NH-NH-Phe-Asp-Nle-D-Trp-H
Canonical SMILES	`CCCC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccccc1)NN[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@H](C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.85
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P41143	OPRD1	Homo sapiens	Human	PF00001	8.8	Ki	ChEMBL;BindingDB
P32238	CCKAR	Homo sapiens	Human	PF00001 PF09193	Clinical	TTD_MultiTarget	TTD_MultiTarget