BDBM50598979 CHEMBL5194778

SMILES CCC(CC)O[C@@H]1C=C(C[C@H](NCc2ccc(-c3ccccc3)c(c2)C#N)[C@H]1NC(C)=O)C(O)=O

InChI Key InChIKey=LNBQVADZSQKTID-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 = 50598979   

TargetNeuraminidase(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50598979(CHEMBL5194778)
Affinity DataIC50: 198nMAssay Description:Inhibition of Influenza A virus A/PR/8/1934 (H1N1) neuraminidase using MUNANA as substrate preincubated for 10 mins followed by substrate addition an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed