H-Tyr-Val-Leu-Gly-Pro-Phe-Arg-Trp-Asp-Arg-Phe-Gly-NH2

InChIKey	`RVEIEULWMVBMRD-VOOUCTBASA-N`
Compound Name	H-Tyr-Val-Leu-Gly-Pro-Phe-Arg-Trp-Asp-Arg-Phe-Gly-NH2
Canonical SMILES	`CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(N)=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	7.88
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P41968	MC3R	Homo sapiens	Human	PF00001	8.4	IC50	ChEMBL;BindingDB
P32245	MC4R	Homo sapiens	Human	PF00001	8.3	IC50	ChEMBL;BindingDB
P33032	MC5R	Homo sapiens	Human	PF00001	7.7	IC50	ChEMBL;BindingDB
Q01726	MC1R	Homo sapiens	Human	PF00001	7.1	IC50	ChEMBL;BindingDB