BDBM50478790 CHEMBL458768

SMILES COC(=O)c1ccc(NC(C)=O)cc1O

InChI Key InChIKey=LCXHOHRQXZMSQN-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 = 50478790   

TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50478790(CHEMBL458768)
Affinity DataIC50: 990nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetC-type lectin domain family 4 member M(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50478790(CHEMBL458768)
Affinity DataIC50: 2.17E+6nMAssay Description:Inhibition of human DC-SIGN overexpressed in human Raji cells incubated for 30 mins by flow cytometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed