(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2R)-2-amino-3-sulfanylpropyl]amino]-3-methylpentyl]-methylamino]-3-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid

InChIKey	`WOMLPRIYJFYGGD-QWFUGVESSA-N`
Compound Name	(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2R)-2-amino-3-sulfanylpropyl]amino]-3-methylpentyl]-methylamino]-3-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid
Canonical SMILES	`CC[C@@H](C)[C@@H](CN(C)[C@H](C(=O)N[C@@H](CCSC)C(=O)O)[C@@H](C)CC)NC[C@@H](N)CS`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	7.6
Source	ChEMBL;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49354	FNTA	Homo sapiens	Human	PF01239	7.6	pIC50	TTD_MultiTarget
P49356	FNTB	Homo sapiens	Human	PF00432	7.6	IC50	ChEMBL