BDBM50485203 CHEMBL2041482

SMILES [H][C@]1(OC(=C[C@@H]([C@H]1NC(C)=O)N1CCOCC1)C(O)=O)[C@H](O)[C@H](O)CO

InChI Key InChIKey=JPYOCDCYNVIACS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50485203   

TargetNeuraminidase(Influenza A virus)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50485203(CHEMBL2041482)
Affinity DataIC50: 5.17E+5nMAssay Description:Inhibition of Influenza A virus (A/Indonesia/5/2005(H5N1)) X-31 recombinant neuraminidase using 2'-(4-methylumbelliferyl)-alpha-D-N-acetylneuraminic ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50485203(CHEMBL2041482)
Affinity DataIC50: 5.67E+5nMAssay Description:Inhibition of Influenza A virus (A/Sydney/5/97(H3N2)) recombinant neuraminidase using 2'-(4- methylumbelliferyl)-alpha-D-N-acetylneuraminic acid as s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed