BDBM4961 (2R,3R,4S)-4-amino-2-[cyclopropyl(2-phenylethyl)carbamoyl]-3-acetamido-3,4-dihydro-2H-pyran-6-carboxylic acid::carboxamide deriv. 4ad

SMILES [H][C@]1(OC(=C[C@H](N)[C@H]1NC(C)=O)C(O)=O)C(=O)N(CCc1ccccc1)C1CC1

InChI Key InChIKey=QNEUCNRFTPZVRD-CGTJXYLNSA-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 = 4961   

TargetNeuraminidase(Influenza B virus)
Glaxo Wellcome Research And Development

LigandPNGBDBM4961((2R,3R,4S)-4-amino-2-[cyclopropyl(2-phenylethyl)ca...)
Affinity DataIC50:  3.60E+4nMAssay Description:A standard fluorimetric assay was used to measure influenza virus neuraminidase activity. The substrate 2 -(4-methylumbelliferyl)-alpha-D-acetylneura...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuraminidase(Influenza A virus (A/Singapore/1/57(H2N2)))
Glaxo Wellcome Research And Development

LigandPNGBDBM4961((2R,3R,4S)-4-amino-2-[cyclopropyl(2-phenylethyl)ca...)
Affinity DataIC50:  46nMAssay Description:A standard fluorimetric assay was used to measure influenza virus neuraminidase activity. The substrate 2 -(4-methylumbelliferyl)-alpha-D-acetylneura...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed