[4-(2-Amino-phenylamino)-3-methyl-phenyl]-o-tolyl-methanone

InChIKey	`ZTCSEBJFMIAPGW-UHFFFAOYSA-N`
Compound Name	[4-(2-Amino-phenylamino)-3-methyl-phenyl]-o-tolyl-methanone
Canonical SMILES	`Cc1cc(C(=O)c2ccccc2C)ccc1Nc1ccccc1N`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	6.72
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q16539	MAPK14	Homo sapiens	Human	PF00069	6.8	IC50	ChEMBL;BindingDB
O15264	MAPK13	Homo sapiens	Human	PF00069	6.7	IC50	ChEMBL
P53778	MAPK12	Homo sapiens	Human	PF00069	6.7	IC50	ChEMBL
Q15759	MAPK11	Homo sapiens	Human	PF00069	6.7	IC50	ChEMBL