Assay Detail
Functional
CHEMBL1738575
Review assay metadata, readout intent, target linkage, and publication context from the same page.
PUBCHEM_BIOASSAY: SAR analysis of compounds that inhibit NOD2 revised. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID1566, AID1575, AID1578, AID1579, AID1848, AID1849, AID1852, AID2469, AID2475, AID2799, AID2800]
138
Total Activities
131
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Functional |
| Organism | Homo sapiens |
| Category | confirmatory |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Target
Nucleotide-binding oligomerization domain-containing protein 2 (CHEMBL1293266) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
PubChem BioAssay data set
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 138 | 5.10 | 5.95 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1731774 | — | — | 1 | 5.95 |
| CHEMBL1703685 | — | — | 1 | 5.87 |
| CHEMBL1710033 | — | — | 1 | 5.79 |
| CHEMBL1708503 | — | — | 1 | 5.76 |
| CHEMBL1299637 | — | — | 1 | 5.67 |
| CHEMBL1405985 | — | — | 1 | 5.53 |
| CHEMBL1323512 | — | — | 1 | 5.45 |
| CHEMBL1586616 | — | — | 1 | 5.40 |
| CHEMBL1464332 | — | — | 1 | 5.30 |
| CHEMBL1561275 | — | — | 1 | 5.23 |
| CHEMBL1543504 | — | — | 1 | 5.23 |
| CHEMBL1472084 | — | — | 1 | 5.23 |
| CHEMBL1508723 | — | — | 1 | 5.22 |
| CHEMBL1484482 | — | — | 1 | 5.17 |
| CHEMBL1384652 | — | — | 1 | 5.16 |
| CHEMBL1377340 | — | — | 1 | 5.16 |
| CHEMBL1426966 | — | — | 1 | 5.16 |
| CHEMBL1312200 | — | — | 1 | 5.15 |
| CHEMBL1370183 | — | — | 1 | 5.15 |
| CHEMBL1462906 | — | — | 1 | 5.12 |
| CHEMBL1729430 | — | — | 1 | 5.10 |
| CHEMBL1529494 | — | — | 1 | 5.09 |
| CHEMBL1611733 | — | — | 1 | 5.09 |
| CHEMBL1717353 | — | — | 1 | 5.07 |
| CHEMBL1542483 | — | — | 1 | 5.04 |
| CHEMBL1706268 | — | — | 1 | 5.03 |
| CHEMBL1466495 | — | — | 1 | 5.00 |
| CHEMBL1393375 | — | — | 1 | 4.98 |
| CHEMBL1491541 | — | — | 1 | 4.94 |
| CHEMBL1314048 | — | — | 2 | 4.93 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1731774 | — | IC50 | = | 1120.0 | nM | 5.95 |
| CHEMBL1703685 | — | IC50 | = | 1340.0 | nM | 5.87 |
| CHEMBL1710033 | — | IC50 | = | 1620.0 | nM | 5.79 |
| CHEMBL1708503 | — | IC50 | = | 1720.0 | nM | 5.76 |
| CHEMBL1299637 | — | IC50 | = | 2160.0 | nM | 5.67 |
| CHEMBL1405985 | — | IC50 | = | 2930.0 | nM | 5.53 |
| CHEMBL1323512 | — | IC50 | = | 3530.0 | nM | 5.45 |
| CHEMBL1586616 | — | IC50 | = | 3990.0 | nM | 5.40 |
| CHEMBL1464332 | — | IC50 | = | 5030.0 | nM | 5.30 |
| CHEMBL1472084 | — | IC50 | = | 5880.0 | nM | 5.23 |
| CHEMBL1561275 | — | IC50 | = | 5900.0 | nM | 5.23 |
| CHEMBL1543504 | — | IC50 | = | 5900.0 | nM | 5.23 |
| CHEMBL1508723 | — | IC50 | = | 6080.0 | nM | 5.22 |
| CHEMBL1484482 | — | IC50 | = | 6790.0 | nM | 5.17 |
| CHEMBL1377340 | — | IC50 | = | 6920.0 | nM | 5.16 |
| CHEMBL1426966 | — | IC50 | = | 6900.0 | nM | 5.16 |
| CHEMBL1384652 | — | IC50 | = | 6890.0 | nM | 5.16 |
| CHEMBL1370183 | — | IC50 | = | 7010.0 | nM | 5.15 |
| CHEMBL1312200 | — | IC50 | = | 7040.0 | nM | 5.15 |
| CHEMBL1462906 | — | IC50 | = | 7500.0 | nM | 5.12 |
| CHEMBL1729430 | — | IC50 | = | 7930.0 | nM | 5.10 |
| CHEMBL1611733 | — | IC50 | = | 8050.0 | nM | 5.09 |
| CHEMBL1529494 | — | IC50 | = | 8210.0 | nM | 5.09 |
| CHEMBL1717353 | — | IC50 | = | 8440.0 | nM | 5.07 |
| CHEMBL1542483 | — | IC50 | = | 9140.0 | nM | 5.04 |
| CHEMBL1706268 | — | IC50 | = | 9240.0 | nM | 5.03 |
| CHEMBL1466495 | — | IC50 | = | 9950.0 | nM | 5.00 |
| CHEMBL1393375 | — | IC50 | = | 10400.0 | nM | 4.98 |
| CHEMBL1491541 | — | IC50 | = | 11400.0 | nM | 4.94 |
| CHEMBL1314048 | — | IC50 | = | 11800.0 | nM | 4.93 |
| CHEMBL1314048 | — | IC50 | = | 11700.0 | nM | 4.93 |
| CHEMBL1599782 | — | IC50 | = | 12000.0 | nM | 4.92 |
| CHEMBL1434502 | — | IC50 | = | 12600.0 | nM | 4.90 |
| CHEMBL1387990 | — | IC50 | = | 14900.0 | nM | 4.83 |
| CHEMBL1700643 | — | IC50 | = | 15300.0 | nM | 4.82 |
| CHEMBL1354394 | — | IC50 | = | 15600.0 | nM | 4.81 |
| CHEMBL1410618 | — | IC50 | = | 15800.0 | nM | 4.80 |
| CHEMBL1542558 | — | IC50 | = | 16600.0 | nM | 4.78 |
| CHEMBL1519375 | — | IC50 | = | 16900.0 | nM | 4.77 |
| CHEMBL1373066 | — | IC50 | = | 17300.0 | nM | 4.76 |
| CHEMBL1388356 | — | IC50 | = | 17800.0 | nM | 4.75 |
| CHEMBL1446570 | — | IC50 | = | 18400.0 | nM | 4.74 |
| CHEMBL1712022 | — | IC50 | = | 18500.0 | nM | 4.73 |
| CHEMBL1719980 | — | IC50 | = | 19000.0 | nM | 4.72 |
| CHEMBL599890 | — | IC50 | = | 19700.0 | nM | 4.71 |
| CHEMBL1521474 | — | IC50 | = | 19700.0 | nM | 4.71 |
| CHEMBL1574961 | — | IC50 | > | 20000.0 | nM | - |
| CHEMBL1706944 | — | IC50 | > | 20000.0 | nM | - |
| CHEMBL1407805 | — | IC50 | > | 20000.0 | nM | - |
| CHEMBL1734357 | — | IC50 | > | 20000.0 | nM | - |