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

InChIKey	`WNSZSZRXSNLYSL-UHFFFAOYSA-N`
Compound Name	benzyl N-[1-[[1-[2-(1H-indol-3-yl)ethylamino]-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)NCCc1c[nH]c2ccccc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.91
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P17655	CAPN2	Homo sapiens	Human	PF01067 PF13833 PF00648	7.3	Ki	ChEMBL;BindingDB
P07384	CAPN1	Homo sapiens	Human	PF01067 PF13833 PF00648	6.5	Ki	ChEMBL;BindingDB