BDBM50382737 CHEMBL2022774

SMILES CC(=O)N[C@@H]1[C@@H](O)C[C@@](Oc2ccc(cc2C(F)F)-n2cc(nn2)-c2cccc(NC(=O)C(Cl)Cl)c2)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O

InChI Key InChIKey=JQGMOWXOSHKFTQ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50382737   

TargetSialidase-2(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50382737(CHEMBL2022774)
Affinity DataKi:  2.16E+5nMAssay Description:Inhibition of human neuraminidase2 using 4-MU-NANA as substrate preincubated 15 mins prior addition of substrate by fluorimetry relative to control i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed