Assay Detail
Binding
CHEMBL3887059
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Cell Free Inhibition Assay: The inhibitory concentrations (IC50, [uM]) of the beta -lactamase inhibitors against purified TEM-1, SHV-1 and AmpC beta -lactamases are assessed by determining the concentration of inhibitor at which 50% of the nitrocefin hydrolysis is inhibited by the particular enzyme. Assays are performed with beta -lactamases expressed in the pET system (Novagen, San Diego, Calif.) without signal peptides. They contain an N-terminal hexa-Histidine tag that is used for purification on Ni-NTA (Qiagen, Hilden, Germany). The compounds are prepared as 50 mM stocks in DMSO and diluted into buffer P1 (50 mM phosphate, pH 7) to a final concentration of 10% DMSO. All further dilutions are done in P2 (P1 with 10% DMSO). Enzyme and compound dilutions are pre-incubated for 10 min at 37 C. and the reaction is started with the addition of pre-warmed (37 C.) nitrocefin at a final concentration of 50 mM. The change in absorption at 490 nm is followed at 37 C. for 10 min with 30 s intervals.
51
Total Activities
42
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
Substituted clavulanic acid
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 51 | 6.70 | 9.70 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4114803 | — | — | 2 | 9.70 |
| CHEMBL4111477 | — | — | 2 | 9.40 |
| CHEMBL4114749 | — | — | 1 | 8.85 |
| CHEMBL4106598 | — | — | 1 | 8.74 |
| CHEMBL4106976 | — | — | 1 | 8.62 |
| CHEMBL4109897 | — | — | 1 | 8.46 |
| CHEMBL4114669 | — | — | 1 | 8.38 |
| CHEMBL4114818 | — | — | 1 | 8.04 |
| CHEMBL4114672 | — | — | 1 | 7.97 |
| CHEMBL404 | TAZOBACTAM | 4.0 | 1 | 7.76 |
| CHEMBL4114697 | — | — | 1 | 7.66 |
| CHEMBL4115687 | — | — | 1 | 7.57 |
| CHEMBL777 | CLAVULANIC ACID | 4.0 | 1 | 7.53 |
| CHEMBL4114754 | — | — | 1 | 7.51 |
| CHEMBL4114694 | — | — | 1 | 7.36 |
| CHEMBL4114788 | — | — | 1 | 7.19 |
| CHEMBL4114663 | — | — | 1 | 7.18 |
| CHEMBL4114696 | — | — | 1 | 7.14 |
| CHEMBL4114757 | — | — | 1 | 7.11 |
| CHEMBL4114713 | — | — | 1 | 7.05 |
| CHEMBL4114769 | — | — | 1 | 7.01 |
| CHEMBL4114759 | — | — | 1 | 6.92 |
| CHEMBL4114790 | — | — | 1 | 6.85 |
| CHEMBL4114761 | — | — | 1 | 6.59 |
| CHEMBL4114792 | — | — | 2 | 6.39 |
| CHEMBL4114763 | — | — | 2 | 6.37 |
| CHEMBL3949733 | — | — | 1 | 6.19 |
| CHEMBL4114673 | — | — | 2 | 6.08 |
| CHEMBL3964842 | — | — | 1 | 6.06 |
| CHEMBL4114809 | — | — | 1 | 6.02 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4114803 | — | IC50 | = | 0.2 | nM | 9.70 |
| CHEMBL4111477 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL4114749 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL4111477 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL4114803 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL4106598 | — | IC50 | = | 1.8 | nM | 8.74 |
| CHEMBL4106976 | — | IC50 | = | 2.4 | nM | 8.62 |
| CHEMBL4109897 | — | IC50 | = | 3.5 | nM | 8.46 |
| CHEMBL4114669 | — | IC50 | = | 4.2 | nM | 8.38 |
| CHEMBL4114818 | — | IC50 | = | 9.2 | nM | 8.04 |
| CHEMBL4114672 | — | IC50 | = | 10.6 | nM | 7.97 |
| CHEMBL404 | TAZOBACTAM | IC50 | = | 17.2 | nM | 7.76 |
| CHEMBL4114697 | — | IC50 | = | 21.7 | nM | 7.66 |
| CHEMBL4115687 | — | IC50 | = | 27.1 | nM | 7.57 |
| CHEMBL777 | CLAVULANIC ACID | IC50 | = | 29.5 | nM | 7.53 |
| CHEMBL4114754 | — | IC50 | = | 30.6 | nM | 7.51 |
| CHEMBL4114694 | — | IC50 | = | 44.2 | nM | 7.36 |
| CHEMBL4114788 | — | IC50 | = | 65.2 | nM | 7.19 |
| CHEMBL4114663 | — | IC50 | = | 66.6 | nM | 7.18 |
| CHEMBL4114696 | — | IC50 | = | 72.8 | nM | 7.14 |
| CHEMBL4114757 | — | IC50 | = | 78.4 | nM | 7.11 |
| CHEMBL4114713 | — | IC50 | = | 89.0 | nM | 7.05 |
| CHEMBL4114769 | — | IC50 | = | 97.0 | nM | 7.01 |
| CHEMBL4114759 | — | IC50 | = | 121.5 | nM | 6.92 |
| CHEMBL4114790 | — | IC50 | = | 139.9 | nM | 6.85 |
| CHEMBL4114761 | — | IC50 | = | 254.0 | nM | 6.59 |
| CHEMBL4114792 | — | IC50 | = | 407.6 | nM | 6.39 |
| CHEMBL4114763 | — | IC50 | = | 426.1 | nM | 6.37 |
| CHEMBL3949733 | — | IC50 | = | 639.4 | nM | 6.19 |
| CHEMBL4114673 | — | IC50 | = | 827.5 | nM | 6.08 |
| CHEMBL3964842 | — | IC50 | = | 870.6 | nM | 6.06 |
| CHEMBL4114809 | — | IC50 | = | 945.4 | nM | 6.02 |
| CHEMBL403 | SULBACTAM | IC50 | = | 1065.9 | nM | 5.97 |
| CHEMBL4114792 | — | IC50 | = | 1561.5 | nM | 5.81 |
| CHEMBL4115678 | — | IC50 | = | 1948.6 | nM | 5.71 |
| CHEMBL3917939 | — | IC50 | = | 2792.3 | nM | 5.55 |
| CHEMBL4115684 | — | IC50 | = | 4124.9 | nM | 5.38 |
| CHEMBL4114662 | — | IC50 | = | 4268.3 | nM | 5.37 |
| CHEMBL4114687 | — | IC50 | = | 4392.3 | nM | 5.36 |
| CHEMBL3917939 | — | IC50 | = | 4923.3 | nM | 5.31 |
| CHEMBL4114673 | — | IC50 | = | 5642.2 | nM | 5.25 |
| CHEMBL4114806 | — | IC50 | = | 5897.7 | nM | 5.23 |
| CHEMBL4114806 | — | IC50 | = | 7306.7 | nM | 5.14 |
| CHEMBL4115678 | — | IC50 | = | 8016.0 | nM | 5.10 |
| CHEMBL4114670 | — | IC50 | = | 8386.3 | nM | 5.08 |
| CHEMBL4114791 | — | IC50 | = | 13259.6 | nM | 4.88 |
| CHEMBL4114789 | — | IC50 | = | 17789.0 | nM | 4.75 |
| CHEMBL4114662 | — | IC50 | = | 19632.0 | nM | 4.71 |
| CHEMBL4114780 | — | IC50 | = | 23621.5 | nM | 4.63 |
| CHEMBL4114763 | — | IC50 | = | 45684.4 | nM | 4.34 |