N-(4-(2-(2-aminopyridin-3-yl)-6-(pyridin-3-yl)-3H-imidazo[4,5-b]pyridin-3-yl)benzyl)benzamide

InChIKey	`WVQVQQXBOHNXQR-UHFFFAOYSA-N`
Compound Name	N-(4-(2-(2-aminopyridin-3-yl)-6-(pyridin-3-yl)-3H-imidazo[4,5-b]pyridin-3-yl)benzyl)benzamide
Canonical SMILES	`Nc1ncccc1-c1nc2cc(-c3cccnc3)cnc2n1-c1ccc(CNC(=O)c2ccccc2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.92
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P31751	AKT2	Homo sapiens	Human	PF00169 PF00069 PF00433	7.5	IC50	ChEMBL;BindingDB
P31749	AKT1	Homo sapiens	Human	PF00169 PF00069 PF00433	7.1	IC50	ChEMBL;BindingDB
Q9Y243	AKT3	Homo sapiens	Human	PF00169 PF00069 PF00433	6.2	IC50	ChEMBL;BindingDB