Molecule Details
InChIKeyVFLPOFHPMNYCOH-JMIUGGIZSA-N
Compound Name(2Z)-6-[(2,6-dichlorophenyl)sulfonylmethyl]-2-[(4-hydroxy-3-nitrophenyl)methylidene]-4H-1,4-benzothiazin-3-one
Canonical SMILESO=C1Nc2cc(CS(=O)(=O)c3c(Cl)cccc3Cl)ccc2S/C1=C\c1ccc(O)c([N+](=O)[O-])c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL7.71
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9UKE5 TNIK Homo sapiens Human PF00780 PF00069 8.3 IC50 ChEMBL
Q9Y463 DYRK1B Homo sapiens Human PF00069 8.2 IC50 ChEMBL
P19784 CSNK2A2 Homo sapiens Human PF00069 7.8 IC50 ChEMBL
Q13627 DYRK1A Homo sapiens Human PF00069 7.8 IC50 ChEMBL
P67870 CSNK2B Homo sapiens Human PF01214 7.3 IC50 ChEMBL
P68400 CSNK2A1 Homo sapiens Human PF00069 7.3 IC50 ChEMBL
Q8NEV1 CSNK2A3 Homo sapiens Human PF00069 7.3 IC50 ChEMBL