Molecule Details
InChIKeyBLBOXMBZVLPTBT-UHFFFAOYSA-N
Compound Name5-Chloro-2-[[1,3-dioxo-2-(4-sulfamoylphenyl)isoindole-5-carbonyl]amino]benzoic acid
Canonical SMILESNS(=O)(=O)c1ccc(N2C(=O)c3ccc(C(=O)Nc4ccc(Cl)cc4C(=O)O)cc3C2=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.79
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 8.4 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB