Molecule Details
InChIKeyXDBWUTHSNGQTNQ-GOSISDBHSA-N
Compound Name4-methyl-N-[(2S)-3-methyl-1-(4-sulfamoylphenyl)selanylbutan-2-yl]benzenesulfonamide
Canonical SMILESCc1ccc(S(=O)(=O)N[C@H](C[Se]c2ccc(S(N)(=O)=O)cc2)C(C)C)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.55
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 9.5 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.8 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB