Molecule Details
InChIKeyIRUGNGIDNXATAJ-AGTZLAJMSA-N
Canonical SMILESCC(=O)N[C@H]1[C@@H](OCCCCCCCCCCCCS)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.87
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
O00214 LGALS8 Homo sapiens Human PF00337 9.6 Kd ChEMBL;BindingDB
P56470 LGALS4 Homo sapiens Human PF00337 6.1 Kd ChEMBL;BindingDB