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SMILES CC(C)N(CCCO)C(=O)N1C[C@@H](N)[C@H](C1)C(O)=O

InChI Key InChIKey=HMIIBNQIZSBHLN-VHSXEESVSA-N

  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 = 50478631   

TargetNeuraminidase(Influenza A virus)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50478631(CHEMBL460871)copy SMILEScopy InChI
Affinity DataIC50: 2.10E+9nMAssay Description:Inhibition of influenza virus neuraminidaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53PNPPubMed