6-[2-((S)-1-Isopropyl-3,4-dihydro-isoquinolin-7-yl)-cyclopropyl]-naphthalene-2-carboxamidine

InChIKey	`APXAIXPMIFECKD-OZAIVSQSSA-N`
Compound Name	6-[2-((S)-1-Isopropyl-3,4-dihydro-isoquinolin-7-yl)-cyclopropyl]-naphthalene-2-carboxamidine
Canonical SMILES	`CC(C)C1=NCCc2ccc([C@H]3CC3c3ccc4cc(C(=N)N)ccc4c3)cc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.69
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P00749	PLAU	Homo sapiens	Human	PF00051 PF00089	7.2	Ki	ChEMBL;BindingDB
P06870	KLK1	Homo sapiens	Human	PF00089	6.2	Ki	ChEMBL;BindingDB