Compile Data Set for Download or QSAR
Report error Found 21 of kon data for polymerid = 818,819,821,4401,4429,4683,4684,4792,5533,5534,7006,8865,10355,50000004,50000044,50000046
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067066BDBM50067066(Sodium; (1S,4R,5S)-2-benzyloxycarbonyl-4-(1-methyl...)
Affinity DataKoff:  3.80s-1Assay Description:Acylation of Pseudomonas aeruginosa 18SH Beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408523BDBM50408523(CHEMBL2079714)
Affinity DataKon:  0.00000900M-1s-1 Koff:  0.900s-1Assay Description:Deacylation of 18SH Beta-lactamase of Pseudomonas aeruginosaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067060BDBM50067060(Sodium; (1S,5R)-2-tert-butoxycarbonyl-7-oxo-2,6-di...)
Affinity DataKon:  0.0000370M-1s-1 Koff:  11s-1Assay Description:Deacylation of 18SH Beta-lactamase of Pseudomonas aeruginosaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067065BDBM50067065(Sodium; (1S,5R)-2-[2-amino-2-(4-hydroxy-phenyl)-ac...)
Affinity DataKon: <0.0000100M-1s-1 Koff:  2.70s-1Assay Description:Deacylation of 18SH Beta-lactamase of Pseudomonas aeruginosaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
The University of Huddersfield

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222459BDBM50222459(CHEMBL140766)
Affinity DataKoff:  0.0700s-1pH: 7.0Assay Description:Inhibitor activity against Beta-lactamase, derived from the Gram negative bacteria Enterobacter cloacae at pH 7More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2018
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
The University of Huddersfield

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222458BDBM50222458(CHEMBL341708)
Affinity DataKoff:  163s-1pH: 7.0Assay Description:Inhibitor activity against Beta-lactamase, derived from the Gram negative bacteria Enterobacter cloacae at pH 7More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2018
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067050BDBM50067050(Sodium; (1S,5R)-7-oxo-2-(piperidin-4-ylcarbamoyl)-...)
Affinity DataKoff:  1.5s-1Assay Description:Acylation of Pseudomonas aeruginosa 18SH Beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408523BDBM50408523(CHEMBL2079714)
Affinity DataKoff:  0.900s-1Assay Description:Acylation of Pseudomonas aeruginosa 18SH Beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067056BDBM50067056(Sodium; (1S,5R)-2-(4-hydroxy-phenylcarbamoyl)-7-ox...)
Affinity DataKoff:  0.400s-1Assay Description:Acylation of Pseudomonas aeruginosa 18SH Beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
The University of Huddersfield

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537179BDBM50537179(CHEMBL4593963)
Affinity DataKoff:  20s-1Assay Description:Irreversible inhibition of Enterobacter cloacae P99 beta-lactamase using cephalothin as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
The University of Huddersfield

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537178BDBM50537178(CHEMBL4594060)
Affinity DataKoff:  8.50E+3s-1Assay Description:Irreversible inhibition of Enterobacter cloacae P99 beta-lactamase using cephalothin as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
The University of Huddersfield

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537177BDBM50537177(CHEMBL4583358)
Affinity DataKoff:  1.10E+3s-1Assay Description:Irreversible inhibition of Enterobacter cloacae P99 beta-lactamase using cephalothin as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
The University of Huddersfield

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537176BDBM50537176(CHEMBL4535968)
Affinity DataKoff:  1.60E+4s-1Assay Description:Irreversible inhibition of Enterobacter cloacae P99 beta-lactamase using cephalothin as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
The University of Huddersfield

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537175BDBM50537175(CHEMBL4520276)
Affinity DataKoff:  180s-1Assay Description:Irreversible inhibition of Enterobacter cloacae P99 beta-lactamase using cephalothin as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067062BDBM50067062(Sodium; (1S,6R)-2-tert-butoxycarbonyl-8-oxo-2,7-di...)
Affinity DataKoff:  0.5s-1Assay Description:Acylation of Pseudomonas aeruginosa 18SH Beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067065BDBM50067065(Sodium; (1S,5R)-2-[2-amino-2-(4-hydroxy-phenyl)-ac...)
Affinity DataKoff:  2.70s-1Assay Description:Acylation of Pseudomonas aeruginosa 18SH Beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
The University of Huddersfield

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537174BDBM50537174(CHEMBL4514634)
Affinity DataKoff:  1.40E+3s-1Assay Description:Irreversible inhibition of Enterobacter cloacae P99 beta-lactamase using cephalothin as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067050BDBM50067050(Sodium; (1S,5R)-7-oxo-2-(piperidin-4-ylcarbamoyl)-...)
Affinity DataKon:  0.00120M-1s-1 Koff:  1.5s-1Assay Description:Deacylation of 18SH Beta-lactamase of Pseudomonas aeruginosaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
The University of Huddersfield

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537173BDBM50537173(CHEMBL4582529)
Affinity DataKoff:  2.00E+3s-1Assay Description:Irreversible inhibition of Enterobacter cloacae P99 beta-lactamase using cephalothin as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067060BDBM50067060(Sodium; (1S,5R)-2-tert-butoxycarbonyl-7-oxo-2,6-di...)
Affinity DataKoff:  11s-1Assay Description:Acylation of Pseudomonas aeruginosa 18SH Beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067062BDBM50067062(Sodium; (1S,6R)-2-tert-butoxycarbonyl-8-oxo-2,7-di...)
Affinity DataKon:  0.000700M-1s-1 Koff:  0.5s-1Assay Description:Deacylation of 18SH Beta-lactamase of Pseudomonas aeruginosaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed