Molecule Details
InChIKeyCBKZLFQUWVHQPM-UHFFFAOYSA-N
Compound Name4-(3,5-dimethyl-4-sulfamoylanilino)-3-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butanoic acid
Canonical SMILESCc1cc(NCC(CC(=O)O)c2n[nH]c(=S)n2-c2ccccc2)cc(C)c1S(N)(=O)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.2
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 8.5 Kd ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 8.3 Kd ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.2 Kd ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.8 Kd ChEMBL;BindingDB