BDBM50476543 CHEMBL393369

SMILES O[C@@H]1C[C@H](N(C1)C(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl)C(O)=O

InChI Key InChIKey=YBHJZQUMNFERRC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50476543   

TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50476543(CHEMBL393369)
Affinity DataIC50: 1.98E+4nMAssay Description:Inhibition of Influenza A virus type A H3N2 neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50476543(CHEMBL393369)
Affinity DataIC50: 1.98E+4nMAssay Description:Inhibition of Influenza A virus type A H3N2 neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed