BDBM50365357 CHEMBL4168935

SMILES CCC(CC)O[C@@H]1C=C(C(=O)O)[C@H](n2cc(C(O)CC)nn2)[C@H](NC(=N)N)[C@H]1NC(C)=O

InChI Key InChIKey=ANCDXOXUNZPPDW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50365357   

TargetNeuraminidase(Influenza A virus (strain A/Memphis/1/1971 H3N2))
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365357BDBM50365357(CHEMBL4168935)
Affinity DataKi:  4nMAssay Description:Inhibition of Influenza A virus (H3N2) neuraminidase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365357BDBM50365357(CHEMBL4168935)
Affinity DataKi: >100nMAssay Description:Inhibition of Influenza A virus (H1N1) neuraminidase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed