Compile Data Set for Download or QSAR
Report error Found 74 of ki data for polymerid = 4423
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 36548BDBM36548(N-[1-(7-{bis[(4-methoxyphenyl)methyl]amino}heptyl)...)
Affinity DataKi:  0.690nM ΔG°:  -53.2kJ/molepH: 4.25 T: 2°CAssay Description:Enzyme inhibition activity assay using 4-methylumbelliferyl N-acetylglucosamine (MUG) as substrate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2011
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 36547BDBM36547(N-[4,5-dihydroxy-6-(hydroxymethyl)-1-(7-{[(4-metho...)
Affinity DataKi:  1.20nM ΔG°:  -51.8kJ/molepH: 4.25 T: 2°CAssay Description:Enzyme inhibition activity assay using 4-methylumbelliferyl N-acetylglucosamine (MUG) as substrate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2011
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 36546BDBM36546(N-[1-(7-aminoheptyl)-4,5-dihydroxy-6-(hydroxymethy...)
Affinity DataKi:  2.10nM ΔG°:  -50.4kJ/molepH: 4.25 T: 2°CAssay Description:Enzyme inhibition activity assay using 4-methylumbelliferyl N-acetylglucosamine (MUG) as substrate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2011
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 40762BDBM40762(Iminocyclitol, 4)
Affinity DataKi:  24nMAssay Description:Hexosaminidase activity assay was measured by fluorometry, VersaFluor Fluorometer from Bio-Rad.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 36549BDBM36549(N-{7-[5-acetamido-3,4-dihydroxy-2-(hydroxymethyl)p...)
Affinity DataKi:  26.7nM ΔG°:  -44.0kJ/molepH: 4.25 T: 2°CAssay Description:Enzyme inhibition activity assay using 4-methylumbelliferyl N-acetylglucosamine (MUG) as substrate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2011
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 40761BDBM40761(Iminocyclitol, 3)
Affinity DataKi:  40nMAssay Description:Hexosaminidase activity assay was measured by fluorometry, VersaFluor Fluorometer from Bio-Rad.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 40760BDBM40760(Iminocyclitol, 2)
Affinity DataKi:  65nMAssay Description:Hexosaminidase activity assay was measured by fluorometry, VersaFluor Fluorometer from Bio-Rad.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513954BDBM50513954(CHEMBL4527453)
Affinity DataKi:  70nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl 2-acetamido-2-deoxy-beta-D-glucopyranoside as subs...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50327038BDBM50327038((3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,...)
Affinity DataKi:  190nMAssay Description:Inhibition of human HexBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 40759BDBM40759(Iminocyclitol, 1)
Affinity DataKi:  240nMAssay Description:Hexosaminidase activity assay was measured by fluorometry, VersaFluor Fluorometer from Bio-Rad.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50327038BDBM50327038((3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,...)
Affinity DataKi:  290nMAssay Description:Competitive inhibition of human beta-N-acetyl-D-hexosaminidase-B using 4-Methylumbelliferyl N-acetyl-beta-D-glucosaminide as substrate assessed as re...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50182804BDBM50182804(CHEMBL382689 | N-[4,5-dihydroxy-6-(hydroxymethyl)p...)
Affinity DataKi:  540nM ΔG°:  -36.4kJ/molepH: 4.25 T: 2°CAssay Description:Enzyme inhibition activity assay using 4-methylumbelliferyl N-acetylglucosamine (MUG) as substrate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2011
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 205423BDBM205423(US9243020, 17 | US9815861, Example 17)
Affinity DataKi:  790nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 40763BDBM40763(Iminocyclitol, 6)
Affinity DataKi:  860nMAssay Description:Hexosaminidase activity assay was measured by fluorometry, VersaFluor Fluorometer from Bio-Rad.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50507470BDBM50507470(CHEMBL4448965)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of recombinant human His6-tagged HexB expressed in Pichia pastoris using varying levels of 4-Mu-GlcNAc as substrate preincubated for 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50182804BDBM50182804(CHEMBL382689 | N-[4,5-dihydroxy-6-(hydroxymethyl)p...)
Affinity DataKi:  1.20E+3nMAssay Description:Hexosaminidase activity assay was measured by fluorometry, VersaFluor Fluorometer from Bio-Rad.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513934BDBM50513934(CHEMBL4443587)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50507463BDBM50507463(CHEMBL4452208)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of recombinant human His6-tagged HexB expressed in Pichia pastoris using varying levels of 4-Mu-GlcNAc as substrate preincubated for 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50507475BDBM50507475(CHEMBL4435797)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of recombinant human His6-tagged HexB expressed in Pichia pastoris using varying levels of 4-Mu-GlcNAc as substrate preincubated for 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513958BDBM50513958(CHEMBL4473252)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 36550BDBM36550(N-[1-(7-azidoheptyl)-4,5-dihydroxy-6-(hydroxymethy...)
Affinity DataKi:  1.70E+3nM ΔG°:  -33.5kJ/molepH: 4.25 T: 2°CAssay Description:Enzyme inhibition activity assay using 4-methylumbelliferyl N-acetylglucosamine (MUG) as substrate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2011
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50507472BDBM50507472(CHEMBL4548064)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of recombinant human His6-tagged HexB expressed in Pichia pastoris using varying levels of 4-Mu-GlcNAc as substrate preincubated for 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50507469BDBM50507469(CHEMBL4454357)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of recombinant human His6-tagged HexB expressed in Pichia pastoris using varying levels of 4-Mu-GlcNAc as substrate preincubated for 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50507462BDBM50507462(CHEMBL4548738)
Affinity DataKi:  2.60E+3nMAssay Description:Inhibition of recombinant human His6-tagged HexB expressed in Pichia pastoris using varying levels of 4-Mu-GlcNAc as substrate preincubated for 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513955BDBM50513955(CHEMBL4483089)
Affinity DataKi:  3.60E+3nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 205425BDBM205425(US9243020, 20 | US9815861, Example 20)
Affinity DataKi:  3.90E+3nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50507476BDBM50507476(CHEMBL4555514)
Affinity DataKi:  4.40E+3nMAssay Description:Inhibition of recombinant human His6-tagged HexB expressed in Pichia pastoris using varying levels of 4-Mu-GlcNAc as substrate preincubated for 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 141965BDBM141965(US8927507, 16)
Affinity DataKi:  4.50E+3nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 40765BDBM40765(Iminocyclitol, 8)
Affinity DataKi:  5.00E+3nMAssay Description:Hexosaminidase activity assay was measured by fluorometry, VersaFluor Fluorometer from Bio-Rad.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50507471BDBM50507471(CHEMBL4540913)
Affinity DataKi:  5.10E+3nMAssay Description:Inhibition of recombinant human His6-tagged HexB expressed in Pichia pastoris using varying levels of 4-Mu-GlcNAc as substrate preincubated for 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 205422BDBM205422(US9243020, 9 | US9815861, Example 9)
Affinity DataKi:  8.10E+3nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513938BDBM50513938(CHEMBL4552866)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513951BDBM50513951(CHEMBL4583010)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 205421BDBM205421(US9243020, 4 | US9815861, Example 4)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513950BDBM50513950(CHEMBL4454814)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513948BDBM50513948(CHEMBL4530018)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 205428BDBM205428(US9243020, 33 | US9815861, Example 33)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513949BDBM50513949(CHEMBL4476839)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513964BDBM50513964(CHEMBL4454942)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513932BDBM50513932(CHEMBL4541985)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513947BDBM50513947(CHEMBL4545886)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513945BDBM50513945(CHEMBL4440249)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513946BDBM50513946(CHEMBL4546366)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513933BDBM50513933(CHEMBL4513613)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 205424BDBM205424(US9243020, 19 | US9815861, Example 19)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513944BDBM50513944(CHEMBL4453820)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513942BDBM50513942(CHEMBL4436228)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513959BDBM50513959(CHEMBL4465511)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513943BDBM50513943(CHEMBL4470857)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 50513931BDBM50513931(CHEMBL4444446)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
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