Molecule Details
InChIKeyFTGAOPZDJRWUTG-FRSZACSASA-N
Compound Name(2S)-2-[[3-[3-[(E)-hydroxyiminomethyl]phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol
Canonical SMILESCC[C@@H](CO)Nc1ccc2ncc(-c3cccc(/C=N/O)c3)n2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL6.42
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y463 DYRK1B Homo sapiens Human PF00069 7.1 IC50 ChEMBL;BindingDB
Q13627 DYRK1A Homo sapiens Human PF00069 7.0 IC50 ChEMBL;BindingDB
Q92630 DYRK2 Homo sapiens Human PF00069 6.4 IC50 ChEMBL;BindingDB
O43781 DYRK3 Homo sapiens Human PF00069 6.0 IC50 ChEMBL;BindingDB
Q00535 CDK5 Homo sapiens Human PF00069 6.0 IC50 ChEMBL
Q15078 CDK5R1 Homo sapiens Human PF03261 6.0 IC50 ChEMBL;BindingDB