Assay Detail
Functional
CHEMBL1613884
Review assay metadata, readout intent, target linkage, and publication context from the same page.
PUBCHEM_BIOASSAY: uHTS luminescence assay for the identification of compounds that inhibit NOD1. uHTS luminescence assay for the identification of compounds that inhibit NOD1, utilizing an NF-kB-mediated luciferase reporter gene activity as a measure of NOD1 modulation (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID1566, AID1575, AID1849, AID1852, AID2250, AID2255, AID2260, AID2261, AID2264, AID2333, AID2334, AID2335, AID2337, AID2466, AID2469, AID2475, AID2483, AID2485, AID2503, AID2505, AID2789, AID2792, AID2793, AID2798, AID2799, AID2800, AID2801]
544
Total Activities
544
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Functional |
| Organism | Homo sapiens |
| Cell Type | HEK293 |
| Category | confirmatory |
| Confidence | 1 — Organism |
| Curated By | Autocuration |
Publication
PubChem BioAssay data set
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| EC50 | 544 | 5.25 | 6.77 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1415184 | — | — | 1 | 6.77 |
| CHEMBL1319304 | — | — | 1 | 6.44 |
| CHEMBL1412853 | — | — | 1 | 6.34 |
| CHEMBL1366727 | — | — | 1 | 6.25 |
| CHEMBL1320669 | — | — | 1 | 6.25 |
| CHEMBL1531328 | — | — | 1 | 6.21 |
| CHEMBL1542713 | — | — | 1 | 6.12 |
| CHEMBL1306524 | — | — | 1 | 6.10 |
| CHEMBL1569954 | — | — | 1 | 6.10 |
| CHEMBL1569174 | — | — | 1 | 6.07 |
| CHEMBL1611369 | — | — | 1 | 5.96 |
| CHEMBL1502883 | — | — | 1 | 5.96 |
| CHEMBL1401026 | — | — | 1 | 5.89 |
| CHEMBL1302130 | — | — | 1 | 5.87 |
| CHEMBL1455542 | — | — | 1 | 5.82 |
| CHEMBL1472748 | — | — | 1 | 5.81 |
| CHEMBL1405985 | — | — | 1 | 5.80 |
| CHEMBL1507713 | — | — | 1 | 5.79 |
| CHEMBL1364793 | — | — | 1 | 5.78 |
| CHEMBL1569724 | — | — | 1 | 5.78 |
| CHEMBL1565083 | — | — | 1 | 5.77 |
| CHEMBL1567684 | — | — | 1 | 5.75 |
| CHEMBL1302109 | — | — | 1 | 5.73 |
| CHEMBL1465720 | — | — | 1 | 5.72 |
| CHEMBL1982381 | — | — | 1 | 5.71 |
| CHEMBL1415844 | — | — | 1 | 5.69 |
| CHEMBL1411639 | — | — | 1 | 5.68 |
| CHEMBL1595779 | — | — | 1 | 5.68 |
| CHEMBL1490169 | — | — | 1 | 5.68 |
| CHEMBL1444785 | — | — | 1 | 5.68 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1415184 | — | EC50 | = | 170.0 | nM | 6.77 |
| CHEMBL1319304 | — | EC50 | = | 360.0 | nM | 6.44 |
| CHEMBL1412853 | — | EC50 | = | 460.0 | nM | 6.34 |
| CHEMBL1320669 | — | EC50 | = | 566.0 | nM | 6.25 |
| CHEMBL1366727 | — | EC50 | = | 560.0 | nM | 6.25 |
| CHEMBL1531328 | — | EC50 | = | 620.0 | nM | 6.21 |
| CHEMBL1542713 | — | EC50 | = | 750.0 | nM | 6.12 |
| CHEMBL1306524 | — | EC50 | = | 790.0 | nM | 6.10 |
| CHEMBL1569954 | — | EC50 | = | 790.0 | nM | 6.10 |
| CHEMBL1569174 | — | EC50 | = | 850.0 | nM | 6.07 |
| CHEMBL1611369 | — | EC50 | = | 1100.0 | nM | 5.96 |
| CHEMBL1502883 | — | EC50 | = | 1090.0 | nM | 5.96 |
| CHEMBL1401026 | — | EC50 | = | 1300.0 | nM | 5.89 |
| CHEMBL1302130 | — | EC50 | = | 1360.0 | nM | 5.87 |
| CHEMBL1455542 | — | EC50 | = | 1520.0 | nM | 5.82 |
| CHEMBL1472748 | — | EC50 | = | 1560.0 | nM | 5.81 |
| CHEMBL1405985 | — | EC50 | = | 1590.0 | nM | 5.80 |
| CHEMBL1507713 | — | EC50 | = | 1634.0 | nM | 5.79 |
| CHEMBL1364793 | — | EC50 | = | 1670.0 | nM | 5.78 |
| CHEMBL1569724 | — | EC50 | = | 1650.0 | nM | 5.78 |
| CHEMBL1565083 | — | EC50 | = | 1690.0 | nM | 5.77 |
| CHEMBL1567684 | — | EC50 | = | 1800.0 | nM | 5.75 |
| CHEMBL1302109 | — | EC50 | = | 1850.0 | nM | 5.73 |
| CHEMBL1465720 | — | EC50 | = | 1920.0 | nM | 5.72 |
| CHEMBL1982381 | — | EC50 | = | 1930.0 | nM | 5.71 |
| CHEMBL1415844 | — | EC50 | = | 2040.0 | nM | 5.69 |
| CHEMBL1411639 | — | EC50 | = | 2090.0 | nM | 5.68 |
| CHEMBL1490169 | — | EC50 | = | 2110.0 | nM | 5.68 |
| CHEMBL1444785 | — | EC50 | = | 2100.0 | nM | 5.68 |
| CHEMBL1595779 | — | EC50 | = | 2090.0 | nM | 5.68 |
| CHEMBL1451348 | — | EC50 | = | 2158.0 | nM | 5.67 |
| CHEMBL1530557 | — | EC50 | = | 2150.0 | nM | 5.67 |
| CHEMBL578257 | — | EC50 | = | 2170.0 | nM | 5.66 |
| CHEMBL1346518 | — | EC50 | = | 2180.0 | nM | 5.66 |
| CHEMBL3192230 | — | EC50 | = | 2170.0 | nM | 5.66 |
| CHEMBL1455507 | — | EC50 | = | 2201.0 | nM | 5.66 |
| CHEMBL1379347 | — | EC50 | = | 2170.0 | nM | 5.66 |
| CHEMBL1550184 | — | EC50 | = | 2220.0 | nM | 5.65 |
| CHEMBL1504685 | — | EC50 | = | 2240.0 | nM | 5.65 |
| CHEMBL1562819 | — | EC50 | = | 2250.0 | nM | 5.65 |
| CHEMBL1611774 | — | EC50 | = | 2240.0 | nM | 5.65 |
| CHEMBL1327276 | — | EC50 | = | 2310.0 | nM | 5.64 |
| CHEMBL472646 | MORONIC ACID | EC50 | = | 2270.0 | nM | 5.64 |
| CHEMBL1612423 | — | EC50 | = | 2290.0 | nM | 5.64 |
| CHEMBL1574961 | — | EC50 | = | 2290.0 | nM | 5.64 |
| CHEMBL1400385 | — | EC50 | = | 2340.0 | nM | 5.63 |
| CHEMBL1377693 | — | EC50 | = | 2400.0 | nM | 5.62 |
| CHEMBL1345481 | — | EC50 | = | 2420.0 | nM | 5.62 |
| CHEMBL579621 | — | EC50 | = | 2430.0 | nM | 5.61 |
| CHEMBL1349713 | — | EC50 | = | 2460.0 | nM | 5.61 |