(R)-2-({(S)-2-[(S)-2-((R)-2-Amino-3-mercapto-propylamino)-butyryl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-4-methylsulfanyl-butyric acid

InChIKey	`PMPOWTYDGGSMHD-HCXYKTFWSA-N`
Compound Name	(R)-2-({(S)-2-[(S)-2-((R)-2-Amino-3-mercapto-propylamino)-butyryl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-4-methylsulfanyl-butyric acid
Canonical SMILES	`CC[C@H](NC[C@@H](N)CS)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@H](CCSC)C(=O)O`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	7.85
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49354	FNTA	Homo sapiens	Human	PF01239	7.8	pIC50	TTD_MultiTarget
P49356	FNTB	Homo sapiens	Human	PF00432	7.8	IC50	ChEMBL;BindingDB