Molecule Details
InChIKeyAMSIPNAIOBBWAD-XSFVSMFZSA-N
Compound Name(2E)-3-(3-bromo-4-hydroxyphenyl)-2-hydroxyimino-N-[(4-sulfamoylphenyl)methyl]propanamide
Canonical SMILESNS(=O)(=O)c1ccc(CNC(=O)/C(Cc2ccc(O)c(Br)c2)=N/O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.93
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 7.6 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB