Molecule Details
InChIKeyYWYCMJVJVXTPGX-FMIVXFBMSA-N
Compound Name(E)-2-cyano-3-(4-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Canonical SMILESN#C/C(=C\c1ccc([N+](=O)[O-])cc1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.47
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 9.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 9.0 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB