Molecule Details
InChIKeyFHBDNRMYKOVBPS-UHFFFAOYSA-N
Compound Name2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[4-[(4-sulfamoylphenyl)methylselanyl]phenyl]acetamide
Canonical SMILESNS(=O)(=O)c1ccc(C[Se]c2ccc(NC(=O)CN3C(=O)NC4(CCCCC4)C3=O)cc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.29
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P43166 CA7 Homo sapiens Human PF00194 9.7 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.5 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.4 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB