Compile Data Set for Download or QSAR
Report error Found 48 Enz. Inhib. hit(s) with all data for entry = 50011775
TargetMaltase-glucoamylase(Human)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486898BDBM50486898(CHEBI:66727 | Broussonol E)
Affinity DataKi:  2.30E+3nMAssay Description:Mixed type inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-D glucopyranoside as substrate incubated for 30 mins by Linewea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetMaltase-glucoamylase(Human)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50550994BDBM50550994(CHEMBL4760193)
Affinity DataKi:  4.20E+3nMAssay Description:Mixed type inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-D glucopyranoside as substrate incubated for 30 mins by Linewea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetMaltase-glucoamylase(Human)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121025BDBM50121025(broussochalcone A | (E)-1-[2,4-Dihydroxy-5-(3-meth...)
Affinity DataKi:  5.30E+3nMAssay Description:Non-competitive inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-D glucopyranoside as substrate incubated for 30 mins by Li...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetMaltase-glucoamylase(Human)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50550995BDBM50550995(L-RADICAMINE A)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using sucrose as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetMaltase-glucoamylase(Human)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50550996BDBM50550996(CHEMBL4783560)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using sucrose as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551003BDBM50551003(CHEMBL4748590)
Affinity DataIC50: 1.29E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551001BDBM50551001(CHEMBL4745549)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50071931BDBM50071931(CHEMBL3407639)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551001BDBM50551001(CHEMBL4745549)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551005BDBM50551005(CHEMBL4757703)
Affinity DataIC50: 2.17E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551000BDBM50551000(CHEMBL4751456)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50550999BDBM50550999(CHEMBL4796653)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50550998BDBM50550998(CHEMBL4788384)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50550996BDBM50550996(CHEMBL4783560)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50550995BDBM50550995(L-RADICAMINE A)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551006BDBM50551006(CHEMBL4800248)
Affinity DataIC50: 3.04E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11318BDBM11318(1,3,8-trihydroxy-6-methylanthra-9,10-quinone | CHE...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 32021BDBM32021(RHEIN | cid_10168 | SMR000058210 | MLS000069639 | ...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085551BDBM50085551(cid_10207 | CHEMBL40275 | 1,8-Dihydroxy-3-hydroxym...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005886BDBM50005886(physcion | 1,8-Dihydroxy-3-methoxy-6-methylanthraq...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551004BDBM50551004(CHEMBL4758678)
Affinity DataIC50: 3.84E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341204BDBM50341204((Z)-3-butylidenephthalide | CHEMBL1765390)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50550996BDBM50550996(CHEMBL4783560)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50550995BDBM50550995(L-RADICAMINE A)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551006BDBM50551006(CHEMBL4800248)
Affinity DataIC50: 4.12E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 24783BDBM24783(4H-chromen-4-one | chromone, 12)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19459BDBM19459(Prunetol | Genisteol | CHEMBL44 | US8552057, 2 | c...)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 92460BDBM92460(Casuarine)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551002BDBM50551002(CHEMBL4750240)
Affinity DataIC50: 5.11E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 24783BDBM24783(4H-chromen-4-one | chromone, 12)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19459BDBM19459(Prunetol | Genisteol | CHEMBL44 | US8552057, 2 | c...)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551004BDBM50551004(CHEMBL4758678)
Affinity DataIC50: 6.14E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551000BDBM50551000(CHEMBL4751456)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50550999BDBM50550999(CHEMBL4796653)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50550998BDBM50550998(CHEMBL4788384)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50550997BDBM50550997(CHEMBL4745678)
Affinity DataIC50: 7.10E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341204BDBM50341204((Z)-3-butylidenephthalide | CHEMBL1765390)
Affinity DataIC50: 8.20E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 92460BDBM92460(Casuarine)
Affinity DataIC50: 8.20E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50486898BDBM50486898(CHEBI:66727 | Broussonol E)
Affinity DataIC50: 8.90E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174837BDBM50174837(CHEMBL199829 | Sulfonamide chalcone, 5 | 4'-(p-tol...)
Affinity DataIC50: 9.10E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174835BDBM50174835(CHEMBL371723 | 4'-(4-toluenesulfonamido)-4-hydroxy...)
Affinity DataIC50: 9.10E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174833BDBM50174833(CHEMBL199442 | Sulfonamide chalcone, 7 | N-(3-(3-(...)
Affinity DataIC50: 9.10E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetTissue alpha-L-fucosidase(Bovine)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174834BDBM50174834(Sulfonamide chalcone, 6 | CHEMBL382280 | N-(3-(3-(...)
Affinity DataIC50: 9.10E+4nMAssay Description:Inhibition of bovine kidney alpha-fucosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551002BDBM50551002(CHEMBL4750240)
Affinity DataIC50: 9.23E+4nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174837BDBM50174837(CHEMBL199829 | Sulfonamide chalcone, 5 | 4'-(p-tol...)
Affinity DataIC50: 1.05E+5nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174835BDBM50174835(CHEMBL371723 | 4'-(4-toluenesulfonamido)-4-hydroxy...)
Affinity DataIC50: 1.05E+5nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174833BDBM50174833(CHEMBL199442 | Sulfonamide chalcone, 7 | N-(3-(3-(...)
Affinity DataIC50: 1.05E+5nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174834BDBM50174834(Sulfonamide chalcone, 6 | CHEMBL382280 | N-(3-(3-(...)
Affinity DataIC50: 1.05E+5nMAssay Description:Inhibition of jack bean alpha-mannosidase using PNPG as substrate incubated for 10 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed