benzyl N-[1-[[1-(2,2-diphenylethylamino)-1,2-dioxopentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

InChIKey	`PRVNMMSXHWFZAQ-UHFFFAOYSA-N`
Compound Name	benzyl N-[1-[[1-(2,2-diphenylethylamino)-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)NCC(c1ccccc1)c1ccccc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Unknown
Avg pChEMBL	6.93
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P17655	CAPN2	Homo sapiens	Human	PF01067 PF13833 PF00648	7.2	Ki	ChEMBL;BindingDB
P04632	CAPNS1	Homo sapiens	Human	—	6.8	Ki	ChEMBL
P07384	CAPN1	Homo sapiens	Human	PF01067 PF13833 PF00648	6.8	Ki	ChEMBL;BindingDB