Molecule Details
InChIKeyKEIFOIQHFNUSQE-HDENPQJWSA-N
Compound NameUralsaponin B
Canonical SMILESCC1(C)[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)CC[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL8.63
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P80365 HSD11B2 Homo sapiens Human PF00106 9.3 IC50 BindingDB
P28845 HSD11B1 Homo sapiens Human PF00106 8.0 IC50 BindingDB