2H-1,2,4-Benzothiadiazin-3(4H)-one, 7-bromo-, 1,1-dioxide

InChIKey	`VTJWRYVVYUVXJO-UHFFFAOYSA-N`
Compound Name	2H-1,2,4-Benzothiadiazin-3(4H)-one, 7-bromo-, 1,1-dioxide
Canonical SMILES	`O=C1Nc2ccc(Br)cc2S(=O)(=O)N1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.95
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q16790	CA9	Homo sapiens	Human	PF00194	7.5	Ki	ChEMBL;BindingDB
O43570	CA12	Homo sapiens	Human	PF00194	7.0	Ki	ChEMBL;BindingDB
P43166	CA7	Homo sapiens	Human	PF00194	6.3	Ki	ChEMBL;BindingDB