BDBM50559931 CHEMBL4745230

SMILES [H][C@]1(OC(=C[C@H](O)[C@H]1NC(=O)C(F)(F)F)C(O)=O)[C@H](O)[C@H](O)CO

InChI Key InChIKey=GEGPMWUYMRCINJ-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50559931   

TargetSialidase-3(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50559931(CHEMBL4745230)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of human NEU3 expressed in HEK293A cells as substrate incubated for 1 hr by spectrofluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50559931(CHEMBL4745230)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In DepthDetails
PubMed