Molecule Details
InChIKeyOQEBIHBLFRADNM-UOWFLXDJSA-N
Compound Name1,4-Dideoxy-1,4-imino-d-arabinitol
Canonical SMILESOC[C@H]1NC[C@@H](O)[C@@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.43
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P06737 PYGL Homo sapiens Human PF00343 6.4 Ki ChEMBL;BindingDB
P08019 SGA1 Saccharomyces cerevisiae (strain ATCC 204508 / S288c) Pathogen PF00723 6.8 IC50 ChEMBL;BindingDB
P07265 MAL62 Saccharomyces cerevisiae Pathogen PF00128 6.1 IC50 ChEMBL;BindingDB