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BDBM50250469 7-neohesperidosyl-3'-methylluteolin::CHEMBL447820::Chrysoeriol 7-O-neohesperidosyl::chrysoeriol 7-O-neohesperidoside
SMILES: COc1cc(ccc1O)-c1cc(=O)c2c(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)cc2o1
InChI Key: InChIKey=LGOQXEQWOCSLEC-UHFFFAOYSA-N
Data: 1 IC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Xanthine dehydrogenase/oxidase (Human) | BDBM50250469![]() (chrysoeriol 7-O-neohesperidoside | Chrysoeriol 7-O...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||