null

SMILES CCC(CC)O[C@@H]1CC(=C[C@@H]([C@H]1NC(C)=O)n1cc(CCCO)nn1)C(O)=O

InChI Key InChIKey=SRPAWFOAIVGZIY-RCCFBDPRSA-N

PDB links: 1 PDB ID matches this monomer.

  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 3 hits for monomerid = 50343683   

TargetNeuraminidase(Influenza A virus)
Simon Fraser University

Curated by ChEMBL
LigandPNGBDBM50343683((3S,4R,5R)-4-Acetamido-5-(1-ethylpropoxy)-3-[4-(3-...)copy SMILEScopy InChI
Affinity DataKi:  460nMAssay Description:Inhibition of influenza A nuraminidase N1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75K5BPubMed
TargetSialidase-3(Homo sapiens (Human))
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50343683((3S,4R,5R)-4-Acetamido-5-(1-ethylpropoxy)-3-[4-(3-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human NEU3 using 4MU-NA as substrate after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z31ZZVPubMed
TargetSialidase-4(Homo sapiens (Human))
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50343683((3S,4R,5R)-4-Acetamido-5-(1-ethylpropoxy)-3-[4-(3-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human NEU4 using 4MU-NA as substrate after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z31ZZVPubMed