Compile Data Set for Download or QSAR
Report error Found 41 of affinity data for UniProtKB/TrEMBL: Q704V1
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 367681BDBM367681(US10227327, Example 7 | 1-(pyridin-2-yl)-N-(pyridi...)
Affinity DataIC50: 140nMAssay Description:a. Transfer 50 μl LB with 0.8 mM IPTG (0.4 mM final concentration in assay) to each wellb. Add 1 μl inhibitor/positive control (500/1000 &#...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2019
Entry Details
US Patent

TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267437BDBM50267437(CHEMBL4089201)
Affinity DataIC50: 180nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267438BDBM50267438(CHEMBL4066078)
Affinity DataIC50: 310nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 367678BDBM367678(US10227327, Example 24 | (R)-1-(((R)-1-((4-(2-(bis...)
Affinity DataIC50: 400nMAssay Description:a. Transfer 50 μl LB with 0.8 mM IPTG (0.4 mM final concentration in assay) to each wellb. Add 1 μl inhibitor/positive control (500/1000 &#...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2019
Entry Details
US Patent

TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 367675BDBM367675(US10227327, TPEN | N,N,N′,N′-Tetrakis(...)
Affinity DataIC50: 610nMAssay Description:a. Transfer 50 μl LB with 0.8 mM IPTG (0.4 mM final concentration in assay) to each wellb. Add 1 μl inhibitor/positive control (500/1000 &#...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2019
Entry Details
US Patent

TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 367680BDBM367680(US10227327, Example 6 | 1-(1-(4-nitrobenzyl)-1H-1,...)
Affinity DataIC50: 710nMAssay Description:a. Transfer 50 μl LB with 0.8 mM IPTG (0.4 mM final concentration in assay) to each wellb. Add 1 μl inhibitor/positive control (500/1000 &#...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2019
Entry Details
US Patent

TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 367679BDBM367679(US10227327, Example 5 | 1-(pyridin-2-yl)-N-(pyridi...)
Affinity DataIC50: 790nMAssay Description:a. Transfer 50 μl LB with 0.8 mM IPTG (0.4 mM final concentration in assay) to each wellb. Add 1 μl inhibitor/positive control (500/1000 &#...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2019
Entry Details
US Patent

TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 367684BDBM367684(US10227327, Example 11 | 1-(1-(2,4-dimethoxyphenyl...)
Affinity DataIC50: 860nMAssay Description:a. Transfer 50 μl LB with 0.8 mM IPTG (0.4 mM final concentration in assay) to each wellb. Add 1 μl inhibitor/positive control (500/1000 &#...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2019
Entry Details
US Patent

TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 367682BDBM367682(US10227327, Example 8 | 1-(1-(4-methoxy-3-nitroben...)
Affinity DataIC50: 1.03E+3nMAssay Description:a. Transfer 50 μl LB with 0.8 mM IPTG (0.4 mM final concentration in assay) to each wellb. Add 1 μl inhibitor/positive control (500/1000 &#...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2019
Entry Details
US Patent

TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 367685BDBM367685(US10227327, Example 12 | 1-(pyridin-2-yl)-N-(pyrid...)
Affinity DataIC50: 1.10E+3nMAssay Description:a. Transfer 50 μl LB with 0.8 mM IPTG (0.4 mM final concentration in assay) to each wellb. Add 1 μl inhibitor/positive control (500/1000 &#...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2019
Entry Details
US Patent

TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 367677BDBM367677(US10227327, Example 13 | 1-(1-(4-methoxyphenyl)-1H...)
Affinity DataIC50: 1.43E+3nMAssay Description:a. Transfer 50 μl LB with 0.8 mM IPTG (0.4 mM final concentration in assay) to each wellb. Add 1 μl inhibitor/positive control (500/1000 &#...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2019
Entry Details
US Patent

TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 367676BDBM367676(US10227327, Example 3 | 1-(1-(4-methoxybenzyl)-1H-...)
Affinity DataIC50: 2.26E+3nMAssay Description:a. Transfer 50 μl LB with 0.8 mM IPTG (0.4 mM final concentration in assay) to each wellb. Add 1 μl inhibitor/positive control (500/1000 &#...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2019
Entry Details
US Patent

TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 367683BDBM367683(US10227327, Example 9 | 1-(1-β-bromo-4-methox...)
Affinity DataIC50: 3.15E+3nMAssay Description:a. Transfer 50 μl LB with 0.8 mM IPTG (0.4 mM final concentration in assay) to each wellb. Add 1 μl inhibitor/positive control (500/1000 &#...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2019
Entry Details
US Patent

TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267424BDBM50267424(CHEMBL4091349)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267430BDBM50267430(CHEMBL4075406)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267425BDBM50267425(CHEMBL4105658)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267434BDBM50267434(CHEMBL4069211)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267415BDBM50267415(CHEMBL4104728)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267416BDBM50267416(CHEMBL4081245)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267426BDBM50267426(CHEMBL4061495)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50560028BDBM50560028(CHEMBL4750008)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of beta lactamase GIM-1 in Pseudomonas aeruginosa in presence of nitrocefin as reporter substrate measured after 5 mins by microplate spec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267420BDBM50267420(CHEMBL4077556)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267418BDBM50267418(CHEMBL4090938)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267428BDBM50267428(CHEMBL4103833)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267419BDBM50267419(CHEMBL4063031)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267417BDBM50267417(CHEMBL4095160)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267427BDBM50267427(CHEMBL4079577)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267421BDBM50267421(CHEMBL4077011)
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50560033BDBM50560033(CHEMBL4753298)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of beta lactamase GIM-1 in Pseudomonas aeruginosa in presence of nitrocefin as reporter substrate measured after 5 mins by microplate spec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267422BDBM50267422(CHEMBL4102909)
Affinity DataIC50: 6.80E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50560027BDBM50560027(CHEMBL4788033)
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibition of beta lactamase GIM-1 in Pseudomonas aeruginosa in presence of nitrocefin as reporter substrate measured after 5 mins by microplate spec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50560024BDBM50560024(CHEMBL4741814)
Affinity DataIC50: 8.30E+4nMAssay Description:Inhibition of beta lactamase GIM-1 in Pseudomonas aeruginosa in presence of nitrocefin as reporter substrate measured after 5 mins by microplate spec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267436BDBM50267436(CHEMBL4090030)
Affinity DataIC50: 9.90E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50560022BDBM50560022(CHEMBL4782105)
Affinity DataIC50: 1.28E+5nMAssay Description:Inhibition of beta lactamase GIM-1 in Pseudomonas aeruginosa in presence of nitrocefin as reporter substrate measured after 5 mins by microplate spec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267435BDBM50267435(CHEMBL4088285)
Affinity DataIC50: 1.62E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50560031BDBM50560031(CHEMBL584206)
Affinity DataIC50: 1.69E+5nMAssay Description:Inhibition of beta lactamase GIM-1 in Pseudomonas aeruginosa in presence of nitrocefin as reporter substrate measured after 5 mins by microplate spec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50560032BDBM50560032(CHEMBL4748654)
Affinity DataIC50: 1.93E+5nMAssay Description:Inhibition of beta lactamase GIM-1 in Pseudomonas aeruginosa in presence of nitrocefin as reporter substrate measured after 5 mins by microplate spec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267429BDBM50267429(CHEMBL4064978)
Affinity DataIC50: 2.03E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50560030BDBM50560030(CHEMBL4760439)
Affinity DataIC50: 2.27E+5nMAssay Description:Inhibition of beta lactamase GIM-1 in Pseudomonas aeruginosa in presence of nitrocefin as reporter substrate measured after 5 mins by microplate spec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50267423BDBM50267423(CHEMBL4075324)
Affinity DataIC50: 2.80E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2020
Entry Details Article
PubMed
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Universitetet | Oslo

US Patent
LigandChemical structure of BindingDB Monomer ID 50560029BDBM50560029(CHEMBL4782956)
Affinity DataIC50: 3.53E+5nMAssay Description:Inhibition of beta lactamase GIM-1 in Pseudomonas aeruginosa in presence of nitrocefin as reporter substrate measured after 5 mins by microplate spec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed