Target not found.
Molecule Details
InChIKeyPWGCLXASZRXSOJ-UHFFFAOYSA-N
Compound Name2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(4-sulfamoylphenyl)acetamide
Canonical SMILESNS(=O)(=O)c1ccc(NC(=O)CN2C(=O)NC3(CCCC3)C2=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.75
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 9.2 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 9.1 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.9 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.8 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB