Compile Data Set for Download or QSAR
Report error Found 75 Enz. Inhib. hit(s) with all data for entry = 12893
TargetSialidase-4(Human)
The Texas A&M University System

US Patent
LigandChemical structure of BindingDB Monomer ID 738185BDBM738185(US20250144172, Compound 54)
Affinity DataIC50: 160nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738186BDBM738186(US20250144172, Compound 55)
Affinity DataIC50: 810nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738184BDBM738184(US20250144172, Compound 53)
Affinity DataIC50: 1.70E+3nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738187BDBM738187(US20250144172, Compound 56)
Affinity DataIC50: 2.10E+3nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738182BDBM738182(US20250144172, Compound 51)
Affinity DataIC50: 2.30E+3nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738183BDBM738183(US20250144172, Compound 52)
Affinity DataIC50: 3.60E+3nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738188BDBM738188(US20250144172, Compound 57)
Affinity DataIC50: 4.00E+3nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738182BDBM738182(US20250144172, Compound 51)
Affinity DataIC50: 4.60E+3nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738184BDBM738184(US20250144172, Compound 53)
Affinity DataIC50: 5.50E+3nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738175BDBM738175(2,6-Anhydro-5-(2-azidoacetamido)-3,5-dideoxy- | US...)
Affinity DataIC50: 8.30E+3nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50229633BDBM50229633((4S,5R,6R)-5-acetamido-6-((1S,2S)-1,2-dihydroxy-3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50229625BDBM50229625((4S,5R,6R)-5-acetamido-6-((1S,2S)-3-benzamido-1,2-...)
Affinity DataIC50: 1.30E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50599899BDBM50599899(CHEMBL3589567 | US20250144172, Compound 34)
Affinity DataIC50: 1.30E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 4706BDBM4706(2,3-didehydro-2-deoxy-N-acetylneuraminic acid | (2...)
Affinity DataIC50: 1.80E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50331673BDBM50331673((2R,3R,4S)-3-acetamido-2-((1R,2R)-1,2-dihydroxy-3-...)
Affinity DataIC50: 2.00E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50331674BDBM50331674((2R,3R,4S)-3-acetamido-2-((1R,2R)-3-(4-hexyl-1H-1,...)
Affinity DataIC50: 2.30E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50331692BDBM50331692((2R,3R,4S)-3-acetamido-2-((1R,2R)-3-azido-1,2-dihy...)
Affinity DataIC50: 3.10E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 4706BDBM4706(2,3-didehydro-2-deoxy-N-acetylneuraminic acid | (2...)
Affinity DataIC50: 3.20E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50229631BDBM50229631((4S,5R,6R)-5-acetamido-6-((1S,2S)-3-butyramido-1,2...)
Affinity DataIC50: 3.20E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738174BDBM738174(2,6-Anhydro-3,5-dideoxy-5-glycolylamido-D- | US202...)
Affinity DataIC50: 3.40E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738186BDBM738186(US20250144172, Compound 55)
Affinity DataIC50: 3.80E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738187BDBM738187(US20250144172, Compound 56)
Affinity DataIC50: 3.90E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50331677BDBM50331677((2R,3R,4S)-3-acetamido-2-((1R,2R)-1,2-dihydroxy-3-...)
Affinity DataIC50: 4.50E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50229632BDBM50229632((4S,5R,6R)-5-acetamido-6-((1S,2S)-3-acetamido-1,2-...)
Affinity DataIC50: 5.80E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738163BDBM738163(US20250144172, Compound 15)
Affinity DataIC50: 7.00E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738185BDBM738185(US20250144172, Compound 54)
Affinity DataIC50: 8.00E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738183BDBM738183(US20250144172, Compound 52)
Affinity DataIC50: 9.00E+4nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738183BDBM738183(US20250144172, Compound 52)
Affinity DataIC50: 1.30E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50331676BDBM50331676((2R,3R,4S)-3-acetamido-2-((1R,2R)-3-(4-(diethoxyme...)
Affinity DataIC50: 1.30E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50229626BDBM50229626((4S,5R,6R)-5-acetamido-6-((1S,2S)-3-(cyclopentanec...)
Affinity DataIC50: 1.35E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738183BDBM738183(US20250144172, Compound 52)
Affinity DataIC50: 1.70E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738188BDBM738188(US20250144172, Compound 57)
Affinity DataIC50: 1.80E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738178BDBM738178(US20250144172, Compound 33)
Affinity DataIC50: 1.90E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738182BDBM738182(US20250144172, Compound 51)
Affinity DataIC50: 2.00E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738182BDBM738182(US20250144172, Compound 51)
Affinity DataIC50: 2.50E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50331681BDBM50331681((2R,3R,4S)-3-acetamido-2-((1R,2R)-1,2-dihydroxy-3-...)
Affinity DataIC50: 3.00E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50331678BDBM50331678((2R,3R,4S)-3-acetamido-2-((1R,2R)-1,2-dihydroxy-3-...)
Affinity DataIC50: 3.00E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50331675BDBM50331675((2R,3R,4S)-3-acetamido-2-((1R,2R)-3-(4-ethoxy-1H-1...)
Affinity DataIC50: 3.00E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50229625BDBM50229625((4S,5R,6R)-5-acetamido-6-((1S,2S)-3-benzamido-1,2-...)
Affinity DataIC50: 3.20E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50331679BDBM50331679((2R,3R,4S)-3-acetamido-2-((1R,2R)-1,2-dihydroxy-3-...)
Affinity DataIC50: 4.00E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738180BDBM738180(US20250144172, Compound 35)
Affinity DataIC50: 4.10E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50331680BDBM50331680((2R,3R,4S)-3-acetamido-2-((1R,2R)-1,2-dihydroxy-3-...)
Affinity DataIC50: 5.00E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50229629BDBM50229629((4S,5R,6R)-5-acetamido-6-((1S,2S)-1,2-dihydroxy-3-...)
Affinity DataIC50: 5.65E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50229632BDBM50229632((4S,5R,6R)-5-acetamido-6-((1S,2S)-3-acetamido-1,2-...)
Affinity DataIC50: 5.80E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738187BDBM738187(US20250144172, Compound 56)
Affinity DataIC50: 6.60E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50229624BDBM50229624((4S,5R,6R)-5-acetamido-6-((1S,2S)-3-(cyclopropanec...)
Affinity DataIC50: 6.80E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 738184BDBM738184(US20250144172, Compound 53)
Affinity DataIC50: 8.00E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50229625BDBM50229625((4S,5R,6R)-5-acetamido-6-((1S,2S)-3-benzamido-1,2-...)
Affinity DataIC50: 8.10E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50229624BDBM50229624((4S,5R,6R)-5-acetamido-6-((1S,2S)-3-(cyclopropanec...)
Affinity DataIC50: 8.25E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50229625BDBM50229625((4S,5R,6R)-5-acetamido-6-((1S,2S)-3-benzamido-1,2-...)
Affinity DataIC50: 8.65E+5nMAssay Description:Human sialidase inhibitors may inhibit the enzymatic activity of all human sialidases, a subset of human sialidases, or one human sialidase, all in w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

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