5-[4-(2-Aminoethyl)anilino]-4-bromo-2-methylpyridazin-3-one

InChIKey	`CIUXKWFQVPTMEQ-UHFFFAOYSA-N`
Compound Name	5-[4-(2-Aminoethyl)anilino]-4-bromo-2-methylpyridazin-3-one
Canonical SMILES	`Cn1ncc(Nc2ccc(CCN)cc2)c(Br)c1=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.4
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9H8M2	BRD9	Homo sapiens	Human	PF00439 PF12024	9.6	Kd	ChEMBL;BindingDB
Q92831	KAT2B	Homo sapiens	Human	PF00583 PF00439 PF06466	7.8	Kd	ChEMBL;BindingDB
Q12830	BPTF	Homo sapiens	Human	PF00439 PF02791 PF00628 PF15613	7.7	IC50	ChEMBL;BindingDB