benzyl N-[1-[[1-[3-(3,4-dihydro-2H-quinolin-1-yl)propylamino]-1,2-dioxopentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

InChIKey	`YVMYGKAQQWIQNK-UHFFFAOYSA-N`
Compound Name	benzyl N-[1-[[1-[3-(3,4-dihydro-2H-quinolin-1-yl)propylamino]-1,2-dioxopentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
Canonical SMILES	`CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCCCN1CCCc2ccccc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.56
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P17655	CAPN2	Homo sapiens	Human	PF01067 PF13833 PF00648	6.7	Ki	ChEMBL
P07384	CAPN1	Homo sapiens	Human	PF01067 PF13833 PF00648	6.4	Ki	ChEMBL