[4-(2-Amino-phenylamino)-2-chloro-phenyl]-phenyl-methanone

InChIKey	`ITHPNVNBELRBSK-UHFFFAOYSA-N`
Compound Name	[4-(2-Amino-phenylamino)-2-chloro-phenyl]-phenyl-methanone
Canonical SMILES	`Nc1ccccc1Nc1ccc(C(=O)c2ccccc2)c(Cl)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	6.58
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	6.5	IC50	ChEMBL
P53778	MAPK12	Homo sapiens	Human	PF00069	6.5	IC50	ChEMBL
Q15759	MAPK11	Homo sapiens	Human	PF00069	6.5	IC50	ChEMBL