Molecule Details
InChIKeyQEOHMNZSUMQZKD-UHFFFAOYSA-N
Compound NameEthyl 3-methyl-2-[(4-sulfamoylphenyl)carbamoyl]butanoate
Canonical SMILESCCOC(=O)C(C(=O)Nc1ccc(S(N)(=O)=O)cc1)C(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.28
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 7.5 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB