BDBM738183 US20250144172, Compound 52

SMILES CCOc1cn(C[C@H](O)[C@H](O)C2OC(C(=O)O)=C[C@H](O)[C@H]2NC(C)=O)nn1

InChI Key InChIKey=AYYGPPXPBVWOSA-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 738183   

TargetSialidase-1(Human)
The Texas A&M University System

US Patent
LigandPNGBDBM738183(US20250144172, Compound 52)
Affinity DataIC50: 1.70E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/9/2025
Entry Details
Go to US Patent

TargetSialidase-2(Human)
The Texas A&M University System

US Patent
LigandPNGBDBM738183(US20250144172, Compound 52)
Affinity DataIC50: 1.30E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/9/2025
Entry Details
Go to US Patent

TargetSialidase-3(Human)
The Texas A&M University System

US Patent
LigandPNGBDBM738183(US20250144172, Compound 52)
Affinity DataIC50: 9.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/9/2025
Entry Details
Go to US Patent

TargetSialidase-4(Human)
The Texas A&M University System

US Patent
LigandPNGBDBM738183(US20250144172, Compound 52)
Affinity DataIC50: 3.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/9/2025
Entry Details
Go to US Patent