BDBM50497237 CHEMBL3290231

SMILES CCOC(=O)C1C(N=C(N)NC1=O)c1ccccc1[N+]([O-])=O

InChI Key InChIKey=ZFVKVONJWNWKPW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50497237   

TargetNeuraminidase(Influenza A virus)
Wuhan University School of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50497237(CHEMBL3290231)
Affinity DataIC50: 7.57E+4nMAssay Description:Inhibition of Influenza A H1N1 virus neuraminidase after 1 hr by spectrofluorimetry using 2-(4-meythylumbelliferyl)-alpha-D-acetylneuramic acid as su...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed