(E)-3-(3,4-dimethoxyphenyl)-1-(4-pyridyl)prop-2-en-1-one

InChIKey	`KNCWYCRHGWGBLW-HWKANZROSA-N`
Compound Name	(E)-3-(3,4-dimethoxyphenyl)-1-(4-pyridyl)prop-2-en-1-one
Canonical SMILES	`COc1ccc(/C=C/C(=O)c2ccncc2)cc1OC`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.67
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P05177	CYP1A2	Homo sapiens	Human	PF00067	6.9	IC50	ChEMBL;BindingDB
Q16678	CYP1B1	Homo sapiens	Human	PF00067	6.7	IC50	ChEMBL;BindingDB
P04798	CYP1A1	Homo sapiens	Human	PF00067	6.4	IC50	ChEMBL;BindingDB