(2S,3R)-2-acetamido-3-hydroxy-4-methylpentanoate

InChIKey	`QVYLWCAYZGFGNF-WBWCVGBTSA-N`
Compound Name	(2S,3R)-2-acetamido-3-hydroxy-4-methylpentanoate
Canonical SMILES	`C=C1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@H](OC(=O)[C@@H](NC(C)=O)[C@H](O)C(C)C)C(C)C)C(=O)N(C)[C@@H]([C@@H](C)OC)C(=O)O[C@H](C)[C@H](NC(C)=O)C(=O)O[C@H](Cc2ccccc2)C(=O)N1C`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.91
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P50148	GNAQ	Homo sapiens	Human	PF00503	7.0	IC50	ChEMBL;BindingDB
P29992	GNA11	Homo sapiens	Human	PF00503	6.8	IC50	ChEMBL;BindingDB