[4-(2-Amino-phenylamino)-phenyl]-m-tolyl-methanone

InChIKey	`VDKRYSKRXSNRGS-UHFFFAOYSA-N`
Compound Name	[4-(2-Amino-phenylamino)-phenyl]-m-tolyl-methanone
Canonical SMILES	`Cc1cccc(C(=O)c2ccc(Nc3ccccc3N)cc2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	6.27
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O15264	MAPK13	Homo sapiens	Human	PF00069	6.3	IC50	ChEMBL
P53778	MAPK12	Homo sapiens	Human	PF00069	6.3	IC50	ChEMBL
Q15759	MAPK11	Homo sapiens	Human	PF00069	6.3	IC50	ChEMBL
Q16539	MAPK14	Homo sapiens	Human	PF00069	6.2	IC50	ChEMBL;BindingDB