BDBM50467748 CHEMBL4290808

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

InChI Key InChIKey=BETWRLRZNBHALV-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 = 50467748   

TargetNeuraminidase(Influenza A virus)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50467748(CHEMBL4290808)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of Influenza A virus A/Anhui/2005(H5N1) neuraminidase using MUNANA as substrate pretreated for 10 mins followed by substrate addition and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed