(E)-4-(3-Methoxy-phenyl)-4-oxo-but-2-enoic acid [(S)-1-(5-methyl-4-oxo-4H-thieno[2,3-d][1,3]oxazin-2-yl)-ethyl]-amide

InChIKey	`OOULXVFUPPJNIJ-GUOLPTJISA-N`
Compound Name	(E)-4-(3-Methoxy-phenyl)-4-oxo-but-2-enoic acid [(S)-1-(5-methyl-4-oxo-4H-thieno[2,3-d][1,3]oxazin-2-yl)-ethyl]-amide
Canonical SMILES	`COc1cccc(C(=O)/C=C/C(=O)N[C@@H](C)c2nc3scc(C)c3c(=O)o2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.86
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P16753	UL80	Human cytomegalovirus (strain AD169)	Pathogen	PF00716	7.5	IC50	ChEMBL;BindingDB
P89449	UL26	Human herpesvirus 2 (strain HG52)	Pathogen	PF00716	6.2	IC50	ChEMBL;BindingDB