BDBM50630303 CHEMBL5430444

SMILES [H][C@]1(OC(=C[C@H](NC(=O)C(F)(F)F)[C@H]1NC(=O)C(F)(F)F)C(O)=O)[C@H](O)[C@H](O)CO

InChI Key InChIKey=WITQTNPJVVCPTE-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 = 50630303   

TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50630303(CHEMBL5430444)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed