BDBM50317435 CHEMBL1096406::Erythribyssin O

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])ccc2c3-[#6]-[#8]-c4cc(-[#8])c(-[#6]=O)cc4-c3oc12

InChI Key InChIKey=AGFXXWXSPAYWMF-UHFFFAOYSA-N

Data  1 KI  2 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 3 hits for monomerid = 50317435   

TargetSialidase(Clostridium perfringens)
Chosun University

Curated by ChEMBL
LigandPNGBDBM50317435(CHEMBL1096406 | Erythribyssin O)
Affinity DataKi:  1.21E+3nMAssay Description:Noncompetitive inhibition of Clostridium perfringens neuraminidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSialidase(Vibrio cholerae)
Chosun University

Curated by ChEMBL
LigandPNGBDBM50317435(CHEMBL1096406 | Erythribyssin O)
Affinity DataIC50:  350nMAssay Description:Inhibition of Vibrio cholerae neuraminidase assessed as inhibition of 4-MU-NANA hydrolysis after 30 mins by spectrofluorometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSialidase(Clostridium perfringens)
Chosun University

Curated by ChEMBL
LigandPNGBDBM50317435(CHEMBL1096406 | Erythribyssin O)
Affinity DataIC50:  1.32E+3nMAssay Description:Inhibition of Clostridium perfringens neuraminidase assessed as inhibition of 4-MU-NANA hydrolysis after 10 mins by spectrofluorometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed