Compile Data Set for Download or QSAR
Report error Found 11 of affinity data for UniProtKB/TrEMBL: P27034
TargetBeta-glucosidase(Agrobacterium tumefaciens)
Technische UniversitäT Graz

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182801BDBM50182801(CHEMBL206468 | AFEGOSTAT TARTRATE | D-Isofagomine ...)
Affinity DataKi:  7nMAssay Description:Inhibition of Agrobacterium sp. beta-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Agrobacterium tumefaciens)
Technische UniversitäT Graz

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182793BDBM50182793(N-(2-(1-(dimethylamino)naphthalene-5-sulfonamido)e...)
Affinity DataKi:  140nMAssay Description:Inhibition of Agrobacterium sp. beta-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Agrobacterium tumefaciens)
Technische UniversitäT Graz

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182796BDBM50182796(5-(dimethylamino)-N-(6-((2R,3R,4R,5S)-3,4,5-trihyd...)
Affinity DataKi:  320nMAssay Description:Inhibition of Agrobacterium sp. beta-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Agrobacterium tumefaciens)
Technische UniversitäT Graz

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182794BDBM50182794(4-(5-(4-(dimethylamino)phenyl)oxazol-2-yl)-N-(6-((...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of Agrobacterium sp. beta-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Agrobacterium tumefaciens)
Technische UniversitäT Graz

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182799BDBM50182799(N-(6-((3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pi...)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibition of Agrobacterium sp. beta-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Agrobacterium tumefaciens)
Technische UniversitäT Graz

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of Agrobacterium sp. beta-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Agrobacterium tumefaciens)
Technische UniversitäT Graz

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of Agrobacterium sp. beta glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetBeta-glucosidase(Agrobacterium tumefaciens)
Technische UniversitäT Graz

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018018BDBM50018018(CHEMBL3289679)
Affinity DataKi:  3.60E+4nMAssay Description:Inhibition of Agrobacterium sp. beta glucosidase using 2,4-dinitrophenyl-beta-D-glucopyranoside as substrate measured for 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetBeta-glucosidase(Agrobacterium tumefaciens)
Technische UniversitäT Graz

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182798BDBM50182798(1,5-Dideoxy-1,5-imino-D-xylitol | PIPERIDINE-3,4,5...)
Affinity DataKi:  5.00E+4nMAssay Description:Inhibition of Agrobacterium sp. beta glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetBeta-glucosidase(Agrobacterium tumefaciens)
Technische UniversitäT Graz

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018017BDBM50018017(CHEMBL3289678)
Affinity DataKi:  1.72E+5nMAssay Description:Inhibition of Agrobacterium sp. beta glucosidase using 2,4-dinitrophenyl-beta-D-glucopyranoside as substrate measured for 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetBeta-glucosidase(Agrobacterium tumefaciens)
Technische UniversitäT Graz

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018016BDBM50018016(CHEMBL3289677)
Affinity DataKi:  2.20E+5nMAssay Description:Inhibition of Agrobacterium sp. beta glucosidase using 2,4-dinitrophenyl-beta-D-glucopyranoside as substrate measured for 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed