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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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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
LigandPNGBDBM50304347(CHEMBL596258 | Rhodionin)
Affinity DataIC50:  4.06E+4nMAssay Description:Inhibition of Clostridium perfringens neuraminidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed