(2S)-2-[[[4-[[(2R)-2-amino-3-mercaptopropyl]amino]-2-(1-naphthalenyl)phenyl]-oxomethyl]amino]-4-methylpentanoic acid

InChIKey	`PKMVDYSKPDHRLR-KOSHJBKYSA-N`
Compound Name	(2S)-2-[[[4-[[(2R)-2-amino-3-mercaptopropyl]amino]-2-(1-naphthalenyl)phenyl]-oxomethyl]amino]-4-methylpentanoic acid
Canonical SMILES	`CC(C)C[C@H](NC(=O)c1ccc(NC[C@@H](N)CS)cc1-c1cccc2ccccc12)C(=O)O`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.08
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P53609	PGGT1B	Homo sapiens	Human	PF00432	7.3	IC50	ChEMBL
P49354	FNTA	Homo sapiens	Human	PF01239	7.3	pIC50	TTD_MultiTarget
P49356	FNTB	Homo sapiens	Human	PF00432	6.7	IC50	ChEMBL;BindingDB