Molecule Details
InChIKeyPGPHHJBZEGSUNE-AAMUNQNUSA-N
Compound Name(4Z)-2-anilino-4-[(2,2-dideuterio-1,3-benzodioxol-5-yl)methylidene]-1H-imidazol-5-one
Canonical SMILES[2H]C1([2H])Oc2ccc(/C=C3\N=C(Nc4ccccc4)NC3=O)cc2O1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.19
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q13627 DYRK1A Homo sapiens Human PF00069 7.7 IC50 ChEMBL;BindingDB
Q92630 DYRK2 Homo sapiens Human PF00069 7.5 IC50 ChEMBL;BindingDB
Q9Y463 DYRK1B Homo sapiens Human PF00069 7.2 IC50 ChEMBL;BindingDB
O43781 DYRK3 Homo sapiens Human PF00069 6.4 IC50 ChEMBL;BindingDB