Molecule Details
InChIKeyPFYHYHZGDNWFIF-KAZBKCHUSA-N
Compound Name2,5-dideoxy-2,5-imino-D-altritol
Canonical SMILESOC[C@H]1N[C@H](CO)[C@@H](O)[C@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL6.41
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P04062 GBA1 Homo sapiens Human PF02055 PF17189 6.7 Ki ChEMBL;BindingDB
P06280 GLA Homo sapiens Human PF16499 PF17450 6.1 IC50 ChEMBL;BindingDB