BDBM50317433 CHEMBL1098729::isoneorautenol

SMILES CC1(C)Oc2cc3O[C@@H]4[C@@H](COc5cc(O)ccc45)c3cc2C=C1

InChI Key InChIKey=WTKJOOHYNMPGLE-KXBFYZLASA-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 = 50317433   

TargetSialidase(Clostridium perfringens)
Chosun University

Curated by ChEMBL
LigandPNGBDBM50317433(CHEMBL1098729 | isoneorautenol)
Affinity DataKi:  1.10E+4nMAssay Description:Noncompetitive inhibition of Clostridium perfringens neuraminidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSialidase(Vibrio cholerae)
Chosun University

Curated by ChEMBL
LigandPNGBDBM50317433(CHEMBL1098729 | isoneorautenol)
Affinity DataIC50:  6.48E+4nMAssay 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
LigandPNGBDBM50317433(CHEMBL1098729 | isoneorautenol)
Affinity DataIC50:  1.41E+4nMAssay 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