H-Tyr(2,6-diMe)-Tic-His-D-2Nal-Arg-Trp-Nle-Asp-Phe-NH2

InChIKey	`TVINVHGLLFLSBP-KYFADEEDSA-N`
Compound Name	H-Tyr(2,6-diMe)-Tic-His-D-2Nal-Arg-Trp-Nle-Asp-Phe-NH2
Canonical SMILES	`CCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1c(C)cc(O)cc1C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	7.46
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P41143	OPRD1	Homo sapiens	Human	PF00001	8.7	IC50	ChEMBL;BindingDB
P32238	CCKAR	Homo sapiens	Human	PF00001 PF09193	7.8	Ki	ChEMBL;BindingDB
P32239	CCKBR	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB
P32245	MC4R	Homo sapiens	Human	PF00001	6.6	IC50	ChEMBL;BindingDB