Molecule Details
InChIKeyGKOGIEQVZKHPPF-UHFFFAOYSA-N
Compound Name4-[2-[(5-bromo-2-oxo-1H-indol-3-ylidene)amino]ethyl]benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(CC/N=C2\C(=O)Nc3ccc(Br)cc32)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.53
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB