BDBM50599899 CHEMBL3589567::US20250144172, Compound 34

SMILES [H][C@]1(OC(=C[C@H](O)[C@H]1NC(=O)CN=[N+]=[N-])C(O)=O)[C@H](O)[C@H](O)CN=[N+]=[N-]

InChI Key InChIKey=AVDBZBDBFJBQOS-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50599899   

TargetSialidase-2(Human)
University of Reims Champagne

Curated by ChEMBL
LigandPNGBDBM50599899(CHEMBL3589567 | US20250144172, Compound 34)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of NEU2 (unknown origin) using Neu5Acalpha2-3GalbetapNP as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetSialidase-2(Human)
University of Reims Champagne

Curated by ChEMBL
LigandPNGBDBM50599899(CHEMBL3589567 | US20250144172, Compound 34)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of NEU2 (unknown origin) using Neu5Acalpha2-6GalbetapNP as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetSialidase-2(Human)
University of Reims Champagne

Curated by ChEMBL
LigandPNGBDBM50599899(CHEMBL3589567 | US20250144172, Compound 34)
Affinity DataIC50: 1.30E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
Go to US Patent