Compile Data Set for Download or QSAR
Report error Found 26 of affinity data for UniProtKB/TrEMBL: P30897
TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50212643BDBM50212643(CHEMBL308516)
Affinity DataIC50: 2.25nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50212642BDBM50212642(CHEMBL70269)
Affinity DataIC50: 2.33nMAssay Description:Tested for the inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50212641BDBM50212641(Brobactam)
Affinity DataIC50: 3.57nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50212634BDBM50212634(CHEMBL309009)
Affinity DataIC50: 5.23nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50212636BDBM50212636(CHEMBL310221)
Affinity DataIC50: 7.55nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50212635BDBM50212635(CHEMBL415266)
Affinity DataIC50: 7.61nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50212645BDBM50212645(CHEMBL305908)
Affinity DataIC50: 7.91nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50053173BDBM50053173((2S,3S,5R)-3-Methyl-4,4,7-trioxo-3-[1,2,3]triazol-...)
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50212646BDBM50212646(CHEMBL72972)
Affinity DataIC50: 21nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50212638BDBM50212638(CHEMBL302512)
Affinity DataIC50: 23nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50212644BDBM50212644(CHEMBL73450)
Affinity DataIC50: 25.5nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50212637BDBM50212637(CHEMBL72046)
Affinity DataIC50: 37.1nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50212640BDBM50212640(CHEMBL423309)
Affinity DataIC50: 37.5nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50021959BDBM50021959(antibiotic MM 14151 | CHEMBL777 | MM 14151 | clavu...)
Affinity DataIC50: 65.3nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50212639BDBM50212639(CHEMBL302241)
Affinity DataIC50: 72.4nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50021959BDBM50021959(antibiotic MM 14151 | CHEMBL777 | MM 14151 | clavu...)
Affinity DataIC50: 95.4nMAssay Description:Inhibition of Proteus mirabilis C889 beta-lactamase assessed as inhibition of nitrocefin hydrolysis preincubated for 5 mins by microtiter plate assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50021954BDBM50021954(UNASYN | 3,3-Dimethyl-4,4,7-trioxo-4lambda*6*-thia...)
Affinity DataIC50: 342nMAssay Description:Inhibitory activity against Proteus vulgaris HJ33C Class-I beta-lactamase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2018
Entry Details

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50021959BDBM50021959(antibiotic MM 14151 | CHEMBL777 | MM 14151 | clavu...)
Affinity DataIC50: 9.54E+4nMAssay Description:Concentration required for its inhibitory activity against Proteus mirabilis C889 class A beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50469657BDBM50469657(CHEMBL33995 | SB-202742)
Affinity DataIC50: 2.99E+5nMAssay Description:Inhibition of Proteus mirabilis C889 beta-lactamase assessed as inhibition of nitrocefin hydrolysis preincubated for 5 mins by microtiter plate assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50469666BDBM50469666(CHEMBL33379 | 6-Octylsalicylic Acid)
Affinity DataIC50: 1.55E+7nMAssay Description:Concentration required for its inhibitory activity against Proteus mirabilis C889 class A beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50469665BDBM50469665(CHEMBL30914)
Affinity DataIC50: 2.20E+7nMAssay Description:Concentration required for its inhibitory activity against Proteus mirabilis C889 class A beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50469660BDBM50469660(CHEMBL30915)
Affinity DataIC50: 6.06E+7nMAssay Description:Concentration required for its inhibitory activity against Proteus mirabilis C889 class A beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50292429BDBM50292429(6-[8(Z),11(Z),14-pentadecatrienyl]salicylic acid |...)
Affinity DataIC50: 9.05E+7nMAssay Description:Concentration required for its inhibitory activity against Proteus mirabilis C889 class A beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50469657BDBM50469657(CHEMBL33995 | SB-202742)
Affinity DataIC50: 2.96E+8nMAssay Description:Concentration required for its inhibitory activity against Proteus mirabilis C889 class A beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50469661BDBM50469661(CHEMBL30870)
Affinity DataIC50: 6.15E+8nMAssay Description:Concentration required for its inhibitory activity against Proteus mirabilis C889 class A beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article

TargetBeta-lactamase(Proteus mirabilis)TBA
LigandChemical structure of BindingDB Monomer ID 50469667BDBM50469667(CHEMBL416038 | 6-Decylsalicylic Acid)
Affinity DataIC50: 6.46E+8nMAssay Description:Concentration required for its inhibitory activity against Proteus mirabilis C889 class A beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article