Assay Detail
Functional
CHEMBL1614018
Review assay metadata, readout intent, target linkage, and publication context from the same page.
PUBCHEM_BIOASSAY: Inhibitors of Bacterial Quorum Sensing Structure Activity Relationship (SAR) Analysis: Dose Response Assay. (Class of assay: confirmatory) [Related pubchem assays: 700, 527 ]
32
Total Activities
32
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Functional |
| Organism | Staphylococcus aureus |
| Category | confirmatory |
| Confidence | 1 — Organism |
| Curated By | Autocuration |
Publication
PubChem BioAssay data set
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 32 | 6.18 | 6.90 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1413443 | — | — | 1 | 6.90 |
| CHEMBL388590 | BENZBROMARONE | 4.0 | 1 | 6.88 |
| CHEMBL1320442 | — | — | 1 | 6.79 |
| CHEMBL1361953 | — | — | 1 | 6.61 |
| CHEMBL1494499 | SAVIRIN | — | 1 | 6.60 |
| CHEMBL1550371 | — | — | 1 | 6.59 |
| CHEMBL1527022 | — | — | 1 | 6.56 |
| CHEMBL1405241 | — | — | 1 | 6.36 |
| CHEMBL1409810 | — | — | 1 | 6.35 |
| CHEMBL121626 | TOLFENAMIC ACID | 2.0 | 1 | 6.34 |
| CHEMBL1324716 | — | — | 1 | 6.34 |
| CHEMBL1523279 | — | — | 1 | 6.26 |
| CHEMBL1596679 | — | — | 1 | 6.25 |
| CHEMBL1604961 | — | — | 1 | 6.24 |
| CHEMBL1375509 | — | — | 1 | 6.22 |
| CHEMBL1384476 | — | — | 1 | 6.14 |
| CHEMBL1319684 | — | — | 1 | 6.11 |
| CHEMBL1602820 | — | — | 1 | 6.10 |
| CHEMBL509 | MECLOFENAMIC ACID | 4.0 | 1 | 6.06 |
| CHEMBL139 | DICLOFENAC | 4.0 | 1 | 6.03 |
| CHEMBL1554778 | — | — | 1 | 6.02 |
| CHEMBL1372899 | — | — | 1 | 6.01 |
| CHEMBL1358355 | — | — | 1 | 5.98 |
| CHEMBL1530154 | — | — | 1 | 5.98 |
| CHEMBL1517237 | — | — | 1 | 5.90 |
| CHEMBL1474963 | BENZARONE | 4.0 | 1 | 5.89 |
| CHEMBL1602023 | — | — | 1 | 5.88 |
| CHEMBL686 | MEFENAMIC ACID | 4.0 | 1 | 5.87 |
| CHEMBL1594763 | — | — | 1 | 5.82 |
| CHEMBL1333446 | — | — | 1 | 5.71 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1413443 | — | IC50 | = | 125.0 | nM | 6.90 |
| CHEMBL388590 | BENZBROMARONE | IC50 | = | 131.0 | nM | 6.88 |
| CHEMBL1320442 | — | IC50 | = | 162.0 | nM | 6.79 |
| CHEMBL1361953 | — | IC50 | = | 244.0 | nM | 6.61 |
| CHEMBL1494499 | SAVIRIN | IC50 | = | 250.0 | nM | 6.60 |
| CHEMBL1550371 | — | IC50 | = | 254.0 | nM | 6.59 |
| CHEMBL1527022 | — | IC50 | = | 278.0 | nM | 6.56 |
| CHEMBL1405241 | — | IC50 | = | 440.0 | nM | 6.36 |
| CHEMBL1409810 | — | IC50 | = | 448.0 | nM | 6.35 |
| CHEMBL121626 | TOLFENAMIC ACID | IC50 | = | 459.0 | nM | 6.34 |
| CHEMBL1324716 | — | IC50 | = | 457.0 | nM | 6.34 |
| CHEMBL1523279 | — | IC50 | = | 544.0 | nM | 6.26 |
| CHEMBL1596679 | — | IC50 | = | 563.0 | nM | 6.25 |
| CHEMBL1604961 | — | IC50 | = | 579.0 | nM | 6.24 |
| CHEMBL1375509 | — | IC50 | = | 597.0 | nM | 6.22 |
| CHEMBL1384476 | — | IC50 | = | 717.0 | nM | 6.14 |
| CHEMBL1319684 | — | IC50 | = | 779.0 | nM | 6.11 |
| CHEMBL1602820 | — | IC50 | = | 802.0 | nM | 6.10 |
| CHEMBL509 | MECLOFENAMIC ACID | IC50 | = | 877.0 | nM | 6.06 |
| CHEMBL139 | DICLOFENAC | IC50 | = | 943.0 | nM | 6.03 |
| CHEMBL1554778 | — | IC50 | = | 964.0 | nM | 6.02 |
| CHEMBL1372899 | — | IC50 | = | 976.0 | nM | 6.01 |
| CHEMBL1358355 | — | IC50 | = | 1055.0 | nM | 5.98 |
| CHEMBL1530154 | — | IC50 | = | 1050.0 | nM | 5.98 |
| CHEMBL1517237 | — | IC50 | = | 1264.0 | nM | 5.90 |
| CHEMBL1474963 | BENZARONE | IC50 | = | 1294.0 | nM | 5.89 |
| CHEMBL1602023 | — | IC50 | = | 1306.0 | nM | 5.88 |
| CHEMBL686 | MEFENAMIC ACID | IC50 | = | 1336.0 | nM | 5.87 |
| CHEMBL1594763 | — | IC50 | = | 1510.0 | nM | 5.82 |
| CHEMBL1333446 | — | IC50 | = | 1956.0 | nM | 5.71 |
| CHEMBL1484072 | — | IC50 | = | 1988.0 | nM | 5.70 |
| CHEMBL1512515 | — | IC50 | = | 5175.0 | nM | 5.29 |