Molecule Details
InChIKeyNVKILHRCYSYDIT-UHFFFAOYSA-N
Compound Name3-Bromo-4-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(N2C(=O)c3c(Br)c(Br)c(Br)c(Br)c3C2=O)c(Br)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.52
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 8.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.8 Ki ChEMBL;BindingDB