Molecule Details
InChIKeyKUTRNQZRJBENDY-ZQYJZOSASA-N
Compound NameJaspaquinol
Canonical SMILESCC1=C(CC/C(C)=C/CC/C(C)=C/Cc2cc(O)ccc2O)C(C)(C)CCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.43
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P16050 ALOX15 Homo sapiens Human PF00305 PF01477 6.5 IC50 ChEMBL;BindingDB
P09917 ALOX5 Homo sapiens Human PF00305 PF01477 6.3 IC50 ChEMBL;BindingDB