BDBM738186 US20250144172, Compound 55

SMILES CC(=O)N[C@H]1C([C@@H](O)[C@@H](O)Cn2cc(CCO)nn2)OC(C(=O)O)=C[C@@H]1O

InChI Key InChIKey=LOBCLUJEPFNFNV-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 = 738186   

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

US Patent
LigandPNGBDBM738186(US20250144172, Compound 55)
Affinity DataIC50: 1.00E+6nMMore 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
LigandPNGBDBM738186(US20250144172, Compound 55)
Affinity DataIC50: 1.00E+6nMMore 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
LigandPNGBDBM738186(US20250144172, Compound 55)
Affinity DataIC50: 3.80E+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
LigandPNGBDBM738186(US20250144172, Compound 55)
Affinity DataIC50: 810nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/9/2025
Entry Details
Go to US Patent