Compile Data Set for Download or QSAR
maximum 50k data
Found 229 of ki data for polymerid = 4401,50000333,50002394,50003935,50004196,50004283,50004389,50004529,50004587,50004599
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50274047(CHEMBL3613796)
Affinity DataKi:  0.0500nMAssay Description:Inhibition of Escherichia coli AmpC using CENTA as substrate by spectrometry based Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115618(2-[(2-Amino-thiazol-4-yl)-(dihydroxyboranylmethyl-...)
Affinity DataKi:  20nMAssay Description:Binding affinity of the compound towards AmpC beta-lactamase binding site from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39816(Acylglycineboronic acid, 15)
Affinity DataKi:  20nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Anacor Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50339869(5-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl...)
Affinity DataKi:  20nMAssay Description:Inhibition of Enterobacter cloacae P99 beta-lactamase AmpC P99 using nitrocefin as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Anacor Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50339868(4-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl...)
Affinity DataKi:  20nMAssay Description:Inhibition of Enterobacter cloacae P99 beta-lactamase AmpC P99 using nitrocefin as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM26139(1-benzothiophen-2-ylboranediol | 1-benzothiophen-2...)
Affinity DataKi:  27nMAssay Description:Binding affinity of the compound towards AmpC beta-lactamase binding site from Escherichia coliMore data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM26139(1-benzothiophen-2-ylboranediol | 1-benzothiophen-2...)
Affinity DataKi:  27nMAssay Description:Inhibitory activity against E. coli AmpC beta-lactamase.More data for this Ligand-Target Pair
TargetOxa40(Acinetobacter baumannii)
Case Western Reserve University

LigandPNGBDBM227598(Penem 1)
Affinity DataKi:  30nM IC50:  150nMpH: 7.2Assay Description:Steady-state kinetics were performed on an Agilent 8453 diode array spectrophotometer (Palo Alto, CA) in 50 mM sodium phosphate buffer (pH 7.2) suppl...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39812(Acylglycineboronic acid, 10)
Affinity DataKi:  33nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39849(Amide and sulfonamide derivatives, 33)
Affinity DataKi:  60nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39815(Acylglycineboronic acid, 14)
Affinity DataKi:  70nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115616(3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PH...)
Affinity DataKi:  80nMAssay Description:Apparent inhibition constant against Escherichia coli AmpC beta-lactamaseMore data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39856(Amide and sulfonamide derivatives, 41)
Affinity DataKi:  80nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115616(3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PH...)
Affinity DataKi:  80nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
TargetBeta-lactamase(Enterobacter cloacae)
Anacor Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50339870(2-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl...)
Affinity DataKi:  80nMAssay Description:Inhibition of Enterobacter cloacae P99 beta-lactamase AmpC P99 using nitrocefin as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115616(3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PH...)
Affinity DataKi:  80nMAssay Description:Binding affinity of the compound towards AmpC beta-lactamase binding site from Escherichia coliMore data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39819(Amide and sulfonamide derivatives, 3)
Affinity DataKi:  100nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39820(Amide and sulfonamide derivatives, 4)
Affinity DataKi:  120nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetOxa40(Acinetobacter baumannii)
Case Western Reserve University

LigandPNGBDBM227599(Penem 3)
Affinity DataKi:  150nM IC50:  160nMpH: 7.2Assay Description:Steady-state kinetics were performed on an Agilent 8453 diode array spectrophotometer (Palo Alto, CA) in 50 mM sodium phosphate buffer (pH 7.2) suppl...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115620(3-(2-Chloro-phenyl)-5-methyl-2,3-dihydro-isoxazole...)
Affinity DataKi:  150nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115620(3-(2-Chloro-phenyl)-5-methyl-2,3-dihydro-isoxazole...)
Affinity DataKi:  150nMAssay Description:Binding affinity of the compound towards AmpC beta-lactamase binding site from Escherichia coliMore data for this Ligand-Target Pair
TargetBeta-lactamase(Enterobacter cloacae)
Anacor Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM39856(Amide and sulfonamide derivatives, 41)
Affinity DataKi:  170nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39814(Acylglycineboronic acid, 13)
Affinity DataKi:  175nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50067910(4,4'-Bis-dihydroxyboranyl-biphenyl | 4,4'-biphenyl...)
Affinity DataKi:  200nMAssay Description:Inhibitory activity against E. coli AmpC beta-lactamase.More data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50067910(4,4'-Bis-dihydroxyboranyl-biphenyl | 4,4'-biphenyl...)
Affinity DataKi:  200nMAssay Description:Binding affinity of the compound towards AmpC beta-lactamase binding site from Escherichia coliMore data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39850(Amide and sulfonamide derivatives, 34)
Affinity DataKi:  200nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM26140(1-benzofuran-2-ylboranediol | 1-benzofuran-2-ylbor...)
Affinity DataKi:  220nMAssay Description:Inhibitory activity against E. coli AmpC beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39813(Acylglycineboronic acid, 12)
Affinity DataKi:  240nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMetallo-beta-lactamase type 2(Aeromonas hydrophila)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50322609(CHEMBL1170023 | diisopropyl mercapto(phenyl)methyl...)
Affinity DataKi:  250nMAssay Description:Inhibition of Aeromonas hydrophila cphAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Anacor Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50115616(3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PH...)
Affinity DataKi:  250nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50149786(Aza-boronic acid derivative | CHEMBL184695)
Affinity DataKi:  300nMAssay Description:Apparent inhibition constant against Escherichia coli AmpC beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39811(Acylglycineboronic acid, 8)
Affinity DataKi:  300nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115621((2-(thiophen-2-yl)acetamido)methylboronic acid | A...)
Affinity DataKi:  320nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115621((2-(thiophen-2-yl)acetamido)methylboronic acid | A...)
Affinity DataKi:  320nMAssay Description:Binding affinity of the compound towards AmpC beta-lactamase binding site from Escherichia coliMore data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39857(Amide and sulfonamide derivatives, 42)
Affinity DataKi:  340nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Staphylococcus aureus)
Northwestern University

LigandPNGBDBM39816(Acylglycineboronic acid, 15)
Affinity DataKi:  390nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50067891(5-chlorothiophen-2-ylboronic acid | 5-chlorothiphe...)
Affinity DataKi:  410nMAssay Description:Inhibitory activity against E. coli AmpC beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Anacor Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM39849(Amide and sulfonamide derivatives, 33)
Affinity DataKi:  450nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39851(Amide and sulfonamide derivatives, 35)
Affinity DataKi:  450nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50149784(Aza-boronic acid derivative | CHEMBL180679)
Affinity DataKi:  450nMAssay Description:Apparent inhibition constant against Escherichia coli AmpC beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50067911(4-methylthiophene 2-boronic acid | CHEMBL334931)
Affinity DataKi:  500nMAssay Description:Inhibitory activity against E. coli AmpC beta-lactamase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetallo-beta-lactamase type 2(Aeromonas hydrophila)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50322606(2-(Sulfanylmethyl)phenylphosphonic acid | CHEMBL11...)
Affinity DataKi:  500nMAssay Description:Inhibition of Aeromonas hydrophila cphAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39821(Amide and sulfonamide derivatives, 5)
Affinity DataKi:  530nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39809(Acylglycineboronic acid, 6)
Affinity DataKi:  570nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39852(Amide and sulfonamide derivatives, 36)
Affinity DataKi:  620nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39822(Amide and sulfonamide derivatives, 6)
Affinity DataKi:  660nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39846(Amide and sulfonamide derivatives, 30)
Affinity DataKi:  680nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50149788(Aza-boronic acid derivative | CHEMBL182522)
Affinity DataKi:  700nMAssay Description:Apparent inhibition constant against Escherichia coli AmpC beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39810(Acylglycineboronic acid, 7)
Affinity DataKi:  700nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39823(Amide and sulfonamide derivatives, 7)
Affinity DataKi:  700nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
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