Target not found.
Molecule Details
InChIKeyVMBCQEIVRAHIBZ-NBVRZTHBSA-N
Compound Name(2E)-2-hydroxyimino-3-phenyl-N-(4-sulfamoylphenyl)propanamide
Canonical SMILESNS(=O)(=O)c1ccc(NC(=O)/C(Cc2ccccc2)=N/O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.05
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 8.5 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB