Compile Data Set for Download or QSAR
Report error Found 54 of affinity data for UniProtKB/TrEMBL: C0HJB3
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50579647BDBM50579647(CHEMBL5090920)
Affinity DataKd:  17nMAssay Description:Inhibition of jack bean alpha-mannosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50579647BDBM50579647(CHEMBL5090920)
Affinity DataKi:  17nMAssay Description:Inhibition of Jack bean alpha-mannosidase by Lineweaver-Burk plotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124579BDBM50124579(CHEMBL3621532)
Affinity DataKi:  35nMAssay Description:Inhibition of jack bean alpha-mannosidase using 10 mM p-nitrophenyl-alpha-D-mannopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124578BDBM50124578(CHEMBL3621533)
Affinity DataKi:  43nMAssay Description:Inhibition of jack bean alpha-mannosidase using 10 mM p-nitrophenyl-alpha-D-mannopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124579BDBM50124579(CHEMBL3621532)
Affinity DataIC50: 56nMAssay Description:Inhibition of jack bean alpha-mannosidase using 10 mM p-nitrophenyl-alpha-D-mannopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124578BDBM50124578(CHEMBL3621533)
Affinity DataIC50: 75nMAssay Description:Inhibition of jack bean alpha-mannosidase using 10 mM p-nitrophenyl-alpha-D-mannopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590565BDBM50590565(CHEMBL5199547)
Affinity DataKi:  80nMAssay Description:Inhibition of jack bean alpha-mannosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50579646BDBM50579646(CHEMBL5078012)
Affinity DataKd:  120nMAssay Description:Inhibition of jack bean alpha-mannosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50579646BDBM50579646(CHEMBL5078012)
Affinity DataKi:  120nMAssay Description:Inhibition of Jack bean alpha-mannosidase by Lineweaver-Burk plotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590564BDBM50590564(CHEMBL5179216)
Affinity DataKi:  120nMAssay Description:Inhibition of jack bean alpha-mannosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50525016BDBM50525016(CHEMBL4457217)
Affinity DataKi:  500nMAssay Description:Inhibition of jack bean Lysosomal alpha-mannosidase assessed as residual hydrolytic activity after 10 to 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50525014BDBM50525014(CHEMBL4475419)
Affinity DataKi:  500nMAssay Description:Inhibition of jack bean Lysosomal alpha-mannosidase assessed as residual hydrolytic activity after 10 to 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50525015BDBM50525015(CHEMBL4435118)
Affinity DataKi:  500nMAssay Description:Inhibition of jack bean Lysosomal alpha-mannosidase assessed as residual hydrolytic activity after 10 to 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50525020BDBM50525020(CHEMBL4518572)
Affinity DataKi:  500nMAssay Description:Inhibition of jack bean Lysosomal alpha-mannosidase assessed as residual hydrolytic activity after 10 to 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50525017BDBM50525017(CHEMBL4462117)
Affinity DataKi:  500nMAssay Description:Inhibition of jack bean Lysosomal alpha-mannosidase assessed as residual hydrolytic activity after 10 to 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50525018BDBM50525018(CHEMBL4465842)
Affinity DataKi:  500nMAssay Description:Inhibition of jack bean Lysosomal alpha-mannosidase assessed as residual hydrolytic activity after 10 to 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124580BDBM50124580(CHEMBL3621530)
Affinity DataKi:  900nMAssay Description:Inhibition of jack bean alpha-mannosidase using 10 mM p-nitrophenyl-alpha-D-mannopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124580BDBM50124580(CHEMBL3621530)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of jack bean alpha-mannosidase using 10 mM p-nitrophenyl-alpha-D-mannopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50525019BDBM50525019(CHEMBL4471561)
Affinity DataKi:  3.20E+3nMAssay Description:Inhibition of jack bean Lysosomal alpha-mannosidase assessed as residual hydrolytic activity after 10 to 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50525021BDBM50525021(CHEMBL4483772)
Affinity DataKi:  7.00E+3nMAssay Description:Inhibition of jack bean Lysosomal alpha-mannosidase assessed as residual hydrolytic activity after 10 to 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei 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)
Hebei 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
TargetAlpha-mannosidase(Jack bean)
Hebei 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)
Hebei 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)
Hebei 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)
Hebei 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)
Hebei 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
TargetAlpha-mannosidase(Jack bean)
Hebei 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
TargetAlpha-mannosidase(Jack bean)
Hebei 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)
Hebei 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)
Hebei 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)
Hebei 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
TargetAlpha-mannosidase(Jack bean)
Hebei 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
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242271BDBM50242271(Glyset | N-Hydroxyethyl-1-deoxynojirimycin | CHEMB...)
Affinity DataIC50: 7.59E+4nMAssay Description:Inhibition of Canavalia ensiformis alpha-mannosidase using p-nitrophenyl-alpha-D-mannopyranoside as substrate preincubated for 1 hr followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451726BDBM50451726(CHEMBL4215543)
Affinity DataIC50: 7.60E+4nMAssay Description:Inhibition of Canavalia ensiformis alpha-mannosidase using p-nitrophenyl-alpha-D-mannopyranoside as substrate preincubated for 1 hr followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451728BDBM50451728(CHEMBL4208842)
Affinity DataIC50: 8.38E+4nMAssay Description:Inhibition of Canavalia ensiformis alpha-mannosidase using p-nitrophenyl-alpha-D-mannopyranoside as substrate preincubated for 1 hr followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei 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)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236280BDBM50236280(CHEMBL4100971)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of jack bean alpha-mannosidase using beta-D-glycopyranoside after 10 to 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/16/2019
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236278BDBM50236278(CHEMBL4077472)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of jack bean alpha-mannosidase using beta-D-glycopyranoside after 10 to 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/16/2019
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei 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)
Hebei 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)
Hebei 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)
Hebei 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
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242271BDBM50242271(Glyset | N-Hydroxyethyl-1-deoxynojirimycin | CHEMB...)
Affinity DataKi:  1.05E+5nMAssay Description:Inhibition of jack bean alpha-mannosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242271BDBM50242271(Glyset | N-Hydroxyethyl-1-deoxynojirimycin | CHEMB...)
Affinity DataKd:  1.05E+5nMAssay Description:Inhibition of jack bean alpha-mannosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451727BDBM50451727(CHEMBL4218600)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of Canavalia ensiformis alpha-mannosidase using p-nitrophenyl-alpha-D-mannopyranoside as substrate preincubated for 1 hr followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataKi:  2.70E+5nMAssay Description:Inhibition of jack bean alpha-mannosidase using p-nitrophenyl-mannopyranoside as substrate measured every 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2018
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620231BDBM50620231(CHEMBL5438747)
Affinity DataIC50: 2.74E+5nMAssay Description:Inhibition of jack bean alpha-mannosidase assessed as reduction of p-nitrophenol release using p-nitrophenyl glycoside as substrate by spectrophotome...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50579648BDBM50579648(CHEMBL5077606)
Affinity DataKd:  2.77E+5nMAssay Description:Inhibition of jack bean alpha-mannosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetAlpha-mannosidase(Jack bean)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204663BDBM50204663(CHEMBL3894489)
Affinity DataKi:  2.90E+5nMAssay Description:Mixed-type inhibition of jack bean alpha-mannosidase assessed as enzyme-substrate-inhibitor complex using o-orp-nitrophenyl-glycopyranoside as substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2018
Entry Details Article
PubMed
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