BDBM50464468 CHEMBL4294103

SMILES CCC(CC)O[C@@H]1C=C(C[C@H](NC(=O)CN)[C@H]1NC(C)=O)C(O)=O

InChI Key InChIKey=RQAZXCXWVROZFP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50464468   

TargetNeuraminidase(Influenza A virus)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50464468(CHEMBL4294103)
Affinity DataIC50: 2.67E+3nMAssay Description:Inhibition of Influenza A virus A/Anhui/1/2005(H5N1) neuraminidase using MUNANA as substrate preincubated for 5 to 15 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed