BDBM50304346 CHEMBL596218::Rhodiosin

SMILES C[C@@H]1O[C@@H](Oc2cc(O)c3c(oc(c(O)c3=O)-c3ccc(O)cc3)c2O)[C@H](O)[C@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@H]1O

InChI Key InChIKey=WXBBQBYCUTXTJQ-FUIZFARNSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50304346   

TargetSialidase(Clostridium perfringens)
Korea Research Institute Of Bioscience And Biotechnology

Curated by ChEMBL
LigandPNGBDBM50304346(CHEMBL596218 | Rhodiosin)
Affinity DataIC50:  5.69E+4nMAssay Description:Inhibition of Clostridium perfringens neuraminidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed