N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-4H-chromene-2-carboxamide

InChIKey	`CVRFECMYQCCMKW-UHFFFAOYSA-N`
Compound Name	N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-4H-chromene-2-carboxamide
Canonical SMILES	`COc1ccc2nc(NC(=O)c3cc(=O)c4ccccc4o3)sc2c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Cross-Family
Avg pChEMBL	6.54
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P19784	CSNK2A2	Homo sapiens	Human	PF00069	6.5	IC50	ChEMBL
P67870	CSNK2B	Homo sapiens	Human	PF01214	6.5	IC50	ChEMBL
P68400	CSNK2A1	Homo sapiens	Human	PF00069	6.5	IC50	ChEMBL
Q8NEV1	CSNK2A3	Homo sapiens	Human	PF00069	6.5	IC50	ChEMBL;BindingDB