BDBM50304347 CHEMBL596258::Rhodionin
SMILES C[C@@H]1OC(Oc2cc(O)c3c(oc(-c4ccc(O)cc4)c(O)c3=O)c2O)[C@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=CIAXXTSXVCLEJK-GPRRHACJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304347
TargetSialidase(Clostridium perfringens)
Korea Research Institute Of Bioscience And Biotechnology
Curated by ChEMBL
Korea Research Institute Of Bioscience And Biotechnology
Curated by ChEMBL
Affinity DataIC50: 4.06E+4nMAssay Description:Inhibition of Clostridium perfringens neuraminidaseMore data for this Ligand-Target Pair