Compile Data Set for Download or QSAR
Report error Found 51 Enz. Inhib. hit(s) with Target = 'D-alanyl-D-alanine carboxypeptidase'
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337102BDBM50337102((S)-1-(2-(Diphenylmethyl)benzamido)ethaneboronate ...)
Affinity DataKi:  63nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337101BDBM50337101((S)-1-(2-(Naphthalen-2-ylcarbonyl)benzamido)ethane...)
Affinity DataIC50: 80nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337101BDBM50337101((S)-1-(2-(Naphthalen-2-ylcarbonyl)benzamido)ethane...)
Affinity DataKi:  105nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337094BDBM50337094((S)-1-(2-Fluoro-6-phenylbenzamido)ethaneboronic ac...)
Affinity DataIC50: 270nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385268BDBM50385268(CHEMBL2035292)
Affinity DataKi:  360nMAssay Description:Binding affinity to Actinomadura sp. R39 PBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337100BDBM50337100((S)-1-(2-[(Phenylsulfonyl)amino]benzamido)ethanebo...)
Affinity DataIC50: 370nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337095BDBM50337095((S)-1-(2,6-Difluorobenzamido)ethaneboronic acid | ...)
Affinity DataIC50: 500nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385268BDBM50385268(CHEMBL2035292)
Affinity DataIC50: 600nMAssay Description:Inhibition of Actinomadura sp. R39 PBP using S2d as substrate incubated for 60 mins prior to substrate addition by DTNB-based spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385267BDBM50385267(CHEMBL2035284)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of Actinomadura sp. R39 PBP using S2d as substrate incubated for 60 mins prior to substrate addition by DTNB-based spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337093BDBM50337093((S)-1-(2-Phenylbenzamido)ethaneboronic acid | CHEM...)
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385267BDBM50385267(CHEMBL2035284)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity to Actinomadura sp. R39 PBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337092BDBM50337092((S)-1-(2-Benzylbenzamido)ethaneboronic acid | CHEM...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337091BDBM50337091((S)-1-(1-Benzothiophene-5-carboxamido)ethaneboroni...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337098BDBM50337098((R)-1-(2,6-Difluorobenzamido)ethaneboronic acid | ...)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337096BDBM50337096((S)-1-(2,6-Dichlorobenzamido)ethaneboronic acid | ...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337099BDBM50337099((R)-1-(2-Benzylbenzamido)ethaneboronic acid | CHEM...)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337090BDBM50337090((S)-1-(Naphthalene-2-carboxamido)ethaneboronic aci...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385266BDBM50385266(CHEMBL2035295)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of Actinomadura sp. R39 PBP using S2d as substrate incubated for 60 mins prior to substrate addition by DTNB-based spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300661BDBM50300661(3-borono-5-(2-methoxybenzamido)benzoic acid | CHEM...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of Actinomadura sp. R39 penicillin-binding protein preincubated for 60 mins before addition of substrate mixture of (R)-[2-(benzoylamino)p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300664BDBM50300664(3-borono-5-(2-phenoxyacetamido)benzoic acid | CHEM...)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of Actinomadura sp. R39 penicillin-binding protein preincubated for 60 mins before addition of substrate mixture of (R)-[2-(benzoylamino)p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300662BDBM50300662(3-borono-5-(thiophene-2-carboxamido)benzoic acid |...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of Actinomadura sp. R39 penicillin-binding protein preincubated for 60 mins before addition of substrate mixture of (R)-[2-(benzoylamino)p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300660BDBM50300660(3-benzamido-5-boronobenzoic acid | CHEMBL575719)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of Actinomadura sp. R39 penicillin-binding protein preincubated for 60 mins before addition of substrate mixture of (R)-[2-(benzoylamino)p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385262BDBM50385262(CHEMBL2035285)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of Actinomadura sp. R39 PBP using S2d as substrate incubated for 60 mins prior to substrate addition by DTNB-based spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385263BDBM50385263(CHEMBL2035289)
Affinity DataKi:  4.20E+4nMAssay Description:Binding affinity to Actinomadura sp. R39 PBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337097BDBM50337097((S)-1-(2-(Propan-2-yl)benzamido)ethaneboronic acid...)
Affinity DataIC50: 5.90E+4nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300663BDBM50300663(3-borono-5-(2-(thiophen-2-yl)acetamido)benzoic aci...)
Affinity DataIC50: 7.80E+4nMAssay Description:Inhibition of Actinomadura sp. R39 penicillin-binding protein preincubated for 60 mins before addition of substrate mixture of (R)-[2-(benzoylamino)p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385263BDBM50385263(CHEMBL2035289)
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of Actinomadura sp. R39 PBP using S2d as substrate incubated for 60 mins prior to substrate addition by DTNB-based spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300659BDBM50300659(3-borono-5-(2-phenylacetamido)benzoic acid | CHEMB...)
Affinity DataIC50: 8.80E+4nMAssay Description:Inhibition of Actinomadura sp. R39 penicillin-binding protein preincubated for 60 mins before addition of substrate mixture of (R)-[2-(benzoylamino)p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 39809BDBM39809(Acylglycineboronic acid, 6)
Affinity DataKi:  1.25E+5nMAssay Description:Binding affinity to Actinomadura sp. R39 PBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708161BDBM708161(US12173018, Example 89)
Affinity DataEC50:  2.65E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708124BDBM708124(US12173018, Example 40)
Affinity DataEC50:  2.65E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708203BDBM708203(US12173018, Example 131)
Affinity DataEC50:  2.65E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 39809BDBM39809(Acylglycineboronic acid, 6)
Affinity DataIC50: 3.20E+5nMAssay Description:Inhibition of Actinomadura sp. R39 PBP using S2d as substrate incubated for 60 mins prior to substrate addition by DTNB-based spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067893BDBM50067893(3-boronobenzoic acid | 3-phenyl ester boronic acid...)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of Actinomadura sp. R39 penicillin-binding protein preincubated for 60 mins before addition of substrate mixture of (R)-[2-(benzoylamino)p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708189BDBM708189(US12173018, Example 117)
Affinity DataEC50: >5.00E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708193BDBM708193(US12173018, Example 121)
Affinity DataEC50: >5.00E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708162BDBM708162(US12173018, Example 90)
Affinity DataEC50: >5.00E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708182BDBM708182(US12173018, Example 110)
Affinity DataEC50: >5.00E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708159BDBM708159(US12173018, Example 87)
Affinity DataEC50: >5.00E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708135BDBM708135(US12173018, Example 51)
Affinity DataEC50: >5.00E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708155BDBM708155(US12173018, Example 82)
Affinity DataEC50: >5.00E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708217BDBM708217(US12173018, Example 145)
Affinity DataEC50: >5.00E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708208BDBM708208(US12173018, Example 136)
Affinity DataEC50: >5.00E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708122BDBM708122(US12173018, Example 37)
Affinity DataEC50: >5.00E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708109BDBM708109(US12173018, Example 20)
Affinity DataEC50: >5.00E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708115BDBM708115(US12173018, Example 27)
Affinity DataEC50: >5.00E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708306BDBM708306(US12173018, Example 5)
Affinity DataEC50: >5.00E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase DacB()
Venatorx Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 708106BDBM708106(US12173018, Example 16)
Affinity DataEC50: >5.00E+5nMAssay Description:To establish assay conditions for competition binding, an enzyme titration/saturation binding experiment was initially performed. Bocillin-FL was pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385270BDBM50385270(CHEMBL2035291)
Affinity DataIC50: 5.05E+5nMAssay Description:Inhibition of Actinomadura sp. R39 PBP using S2d as substrate incubated for 60 mins prior to substrate addition by DTNB-based spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase DacA(Bacillus subtilis (strain 168))
Wesleyan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495677BDBM50495677(CHEMBL3114799)
Affinity DataKoff:  17s-1Assay Description:Inhibition of Bacillus subtilis 168 PBP5 after 30 mins by SDS-PAGEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
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