Compile Data Set for Download or QSAR
Found 104 of ic50 for UniProtKB: P24735
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50347189(CHEMBL1795572)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpCMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7V94PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50347184(CHEMBL1795567)copy SMILEScopy InChI
Affinity DataIC50: 7.5nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpCMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7V94PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50347182(CHEMBL1795565)copy SMILEScopy InChI
Affinity DataIC50: 9.60nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpCMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7V94PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067060(CHEMBL128523 | Sodium; (1S,5R)-2-tert-butoxycarbon...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50347188(CHEMBL1795571)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpCMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7V94PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50347188(CHEMBL1795571)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpCMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7V94PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067058(CHEMBL338157 | Sodium; (1S,5R)-2-(3-carbamoyl-phen...)copy SMILEScopy InChI
Affinity DataIC50: 24nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067055(CHEMBL338933 | Sodium; (1S,5R)-2-[2-(4-hydroxy-phe...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50408523(CHEMBL2079714)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067050(CHEMBL336630 | Sodium; (1S,5R)-7-oxo-2-(piperidin-...)copy SMILEScopy InChI
Affinity DataIC50: 39nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50347183(CHEMBL1795566)copy SMILEScopy InChI
Affinity DataIC50: 46nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpCMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7V94PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067051(CHEMBL130187 | Sodium; (1S,5R)-7-oxo-2-(4-ureido-p...)copy SMILEScopy InChI
Affinity DataIC50: 48nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067047(CHEMBL341484 | Sodium; (1S,5R)-2-[2-(2,6-dimethyl-...)copy SMILEScopy InChI
Affinity DataIC50: 55nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067065(CHEMBL130854 | Sodium; (1S,5R)-2-[2-amino-2-(4-hyd...)copy SMILEScopy InChI
Affinity DataIC50: 90nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067057(CHEMBL340937 | Sodium; (1S,5R)-2-((E)-3-1H-imidazo...)copy SMILEScopy InChI
Affinity DataIC50: 110nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50339145(CHEMBL1689063 | trans-7-oxo-6-(sulfooxy)-1,6-diaza...)copy SMILEScopy InChI
Affinity DataIC50: 128nMAssay Description:Inhibition of Pseudomonas aeruginosa beta-lactamase AmpC assessed as nitrocefin hydrolysis after 5 mins enzyme-compound preincubationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8DSVPubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067062(CHEMBL415234 | Sodium; (1S,6R)-2-tert-butoxycarbon...)copy SMILEScopy InChI
Affinity DataIC50: 145nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067056(CHEMBL338351 | Sodium; (1S,5R)-2-(4-hydroxy-phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 155nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067046(CHEMBL340423 | Sodium; (1S,5R)-2-benzyloxycarbonyl...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50347185(CHEMBL1795568)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpCMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7V94PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067061(CHEMBL341496 | Sodium; (1S,5R)-2-[2-(1-methyl-1H-t...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067063(CHEMBL339600 | Sodium; (1S,5R)-2-(4-carbamoyl-phen...)copy SMILEScopy InChI
Affinity DataIC50: 217nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067049(CHEMBL340351 | Sodium; (1S,4S,5S)-2-benzyloxycarbo...)copy SMILEScopy InChI
Affinity DataIC50: 380nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50076680(CHEMBL6461 | Ro-48-1220 | Sodium; (2S,3R,5R)-3-((Z...)copy SMILEScopy InChI
Affinity DataIC50: 380nMAssay Description:Compound was tested for inhibition of Beta-lactamase from Pseudomonas aeruginosa 18SHMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZK5H99PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50076680(CHEMBL6461 | Ro-48-1220 | Sodium; (2S,3R,5R)-3-((Z...)copy SMILEScopy InChI
Affinity DataIC50: 380nMAssay Description:Compound was tested for inhibition of Beta-lactamase from Pseudomonas aeruginosa 18SHMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZK5H99PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50309906((1S,5R)-2-(cycloheptylcarbamoyl)-7-oxo-2,6-diazabi...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpC by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5G5SPubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067059(CHEMBL129690 | Sodium; (1S,5R)-7-oxo-2-phenylcarba...)copy SMILEScopy InChI
Affinity DataIC50: 420nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50053175((2S,3S,5R)-3-Methyl-4,4,7-trioxo-3-((E)-2-thiazol-...)copy SMILEScopy InChI
Affinity DataIC50: 540nMAssay Description:Compound was tested for inhibition of Pseudomonas aeruginosa 18SH ,class C of Beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZK5H99PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50309903((1S,5R)-2-((R)-1,4-oxazepan-6-ylcarbamoyl)-7-oxo-2...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpC by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5G5SPubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50348181(CHEMBL1800870)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibition of Pseudomonas aeruginosa CL5701 AmpC by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7J1CPubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067052(CHEMBL129226 | Sodium; (1S,5R)-2-[2-(1-methyl-1H-i...)copy SMILEScopy InChI
Affinity DataIC50: 612nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067066(CHEMBL340707 | Sodium; (1S,4R,5S)-2-benzyloxycarbo...)copy SMILEScopy InChI
Affinity DataIC50: 613nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM212440(US8772490, H)copy SMILEScopy InChI
Affinity DataIC50: 650nMpH: 7.0 T: 2°CAssay Description:For the measurement of β-lactamase inhibitory activity, 100 uM (final concentration) nitrocefin (Oxoid) was used as a substrate, and 2.5% DMSO, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NK3CWQUS Patent
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM159600(US8772490, Example 23 | US9035062, 23)copy SMILEScopy InChI
Affinity DataIC50: 650nMpH: 7.0 T: 2°CAssay Description:For the measurement of β-lactamase inhibitory activity, 100 uM (final concentration) nitrocefin (Oxoid) was used as a substrate, and 2.5% DMSO, ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NK3CWQUS Patent
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM191563(US9676777, example 23)copy SMILEScopy InChI
Affinity DataIC50: 650nMpH: 7.0Assay Description:For the measurement of β-lactamase inhibitory activity, 100 μM (final concentration) nitrocefin (Oxoid) was used as a substrate, and 2.5% D...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G15Z17US Patent
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50021959(CHEMBL777 | MM 14151 | US9120808, Clavulanic acid ...)copy SMILEScopy InChI
Affinity DataIC50: 800nMAssay Description:Deacylation of 18SH Beta-lactamase of Pseudomonas aeruginosaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50309905((1S,5R)-7-oxo-2-((S)-2-oxoazepan-3-ylcarbamoyl)-2,...)copy SMILEScopy InChI
Affinity DataIC50: 800nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpC by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5G5SPubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50053173((2S,3S,5R)-3-Methyl-4,4,7-trioxo-3-[1,2,3]triazol-...)copy SMILEScopy InChI
Affinity DataIC50: 820nMAssay Description:Compound was tested for inhibition of Beta-lactamase from Pseudomonas aeruginosa 18SHMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZK5H99PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067048(CHEMBL129651 | Sodium; (1S,5R)-2-[2-(4-methyl-4H-[...)copy SMILEScopy InChI
Affinity DataIC50: 853nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50348179(CHEMBL1800868)copy SMILEScopy InChI
Affinity DataIC50: 900nMAssay Description:Inhibition of Pseudomonas aeruginosa CL5701 AmpC by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7J1CPubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50348182(CHEMBL1800871)copy SMILEScopy InChI
Affinity DataIC50: 900nMAssay Description:Inhibition of Pseudomonas aeruginosa CL5701 AmpC by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7J1CPubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50053173((2S,3S,5R)-3-Methyl-4,4,7-trioxo-3-[1,2,3]triazol-...)copy SMILEScopy InChI
Affinity DataIC50: 950nMpH: 7.0Assay Description:For the measurement of β-lactamase inhibitory activity, 100 μM (final concentration) nitrocefin (Oxoid) was used as a substrate, and 2.5% D...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G15Z17US Patent
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM212441(US8772490, TAZ)copy SMILEScopy InChI
Affinity DataIC50: 950nMpH: 7.0 T: 2°CAssay Description:For the measurement of β-lactamase inhibitory activity, 100 uM (final concentration) nitrocefin (Oxoid) was used as a substrate, and 2.5% DMSO, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NK3CWQUS Patent
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50309899((1S,5R)-2-((S)-azepan-4-ylcarbamoyl)-7-oxo-2,6-dia...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpC by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5G5SPubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50309899((1S,5R)-2-((S)-azepan-4-ylcarbamoyl)-7-oxo-2,6-dia...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa CL5701 AmpC by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7J1CPubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50067053(CHEMBL127782 | Sodium; (1S,5R)-2-benzyloxycarbonyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of P. aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2NF0PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50309904((1S,5R)-2-((S)-1,4-oxazepan-6-ylcarbamoyl)-7-oxo-2...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpC by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5G5SPubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50348180(CHEMBL1800869)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa CL5701 AmpC by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7J1CPubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50315411(4,7-Dichloro-1-benzothien-2-yl sulfonylaminomethyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa beta-lactamase AmpCMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WN8PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50309908((1S,5R)-2-(azocan-4-ylcarbamoyl)-7-oxo-2,6-diazabi...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpC by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5G5SPubMed
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