Assay Detail
Functional
CHEMBL1613949
Review assay metadata, readout intent, target linkage, and publication context from the same page.
PUBCHEM_BIOASSAY: HTS Discovery of Chemical Inhibitors of HePTP, a Leukemia Target. Inhibition of phosphatase activity by colorimetric assay of released free phosphate (BioMol green). Secondary Screen (Class of assay: confirmatory)
158
Total Activities
158
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
Tyrosine-protein phosphatase non-receptor type 7 (CHEMBL2219) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
PubChem BioAssay data set
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 158 | 5.61 | 7.00 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1360024 | CEFAMANDOLE SODIUM | -1.0 | 1 | 7.00 |
| CHEMBL1527520 | — | — | 1 | 6.70 |
| CHEMBL1334633 | — | — | 1 | 6.55 |
| CHEMBL1539325 | — | — | 1 | 6.40 |
| CHEMBL1324051 | — | — | 1 | 6.39 |
| CHEMBL1376870 | — | — | 1 | 6.39 |
| CHEMBL1978364 | — | — | 1 | 6.38 |
| CHEMBL259355 | — | — | 1 | 6.38 |
| CHEMBL1353227 | — | — | 1 | 6.31 |
| CHEMBL578585 | — | — | 1 | 6.16 |
| CHEMBL1559731 | — | — | 1 | 6.12 |
| CHEMBL1334684 | — | — | 1 | 6.08 |
| CHEMBL1632 | CEPHALOTHIN SODIUM | 4.0 | 1 | 6.04 |
| CHEMBL1358848 | — | — | 1 | 6.00 |
| CHEMBL1526171 | — | — | 1 | 5.95 |
| CHEMBL1384172 | — | — | 1 | 5.94 |
| CHEMBL1506716 | — | — | 1 | 5.94 |
| CHEMBL1426947 | — | — | 1 | 5.93 |
| CHEMBL1313195 | — | — | 1 | 5.93 |
| CHEMBL1577661 | — | — | 1 | 5.92 |
| CHEMBL1528814 | — | — | 1 | 5.89 |
| CHEMBL213432 | — | — | 1 | 5.89 |
| CHEMBL1305391 | — | — | 1 | 5.89 |
| CHEMBL1403497 | — | — | 1 | 5.88 |
| CHEMBL1995948 | — | — | 1 | 5.85 |
| CHEMBL1350887 | — | — | 1 | 5.82 |
| CHEMBL1465739 | — | — | 1 | 5.77 |
| CHEMBL1371869 | — | — | 1 | 5.75 |
| CHEMBL1447034 | — | — | 1 | 5.67 |
| CHEMBL1568497 | — | — | 1 | 5.67 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1360024 | CEFAMANDOLE SODIUM | IC50 | = | 100.0 | nM | 7.00 |
| CHEMBL1527520 | — | IC50 | = | 200.0 | nM | 6.70 |
| CHEMBL1334633 | — | IC50 | = | 280.0 | nM | 6.55 |
| CHEMBL1539325 | — | IC50 | = | 400.0 | nM | 6.40 |
| CHEMBL1324051 | — | IC50 | = | 410.0 | nM | 6.39 |
| CHEMBL1376870 | — | IC50 | = | 410.0 | nM | 6.39 |
| CHEMBL1978364 | — | IC50 | = | 420.0 | nM | 6.38 |
| CHEMBL259355 | — | IC50 | = | 420.0 | nM | 6.38 |
| CHEMBL1353227 | — | IC50 | = | 490.0 | nM | 6.31 |
| CHEMBL578585 | — | IC50 | = | 700.0 | nM | 6.16 |
| CHEMBL1559731 | — | IC50 | = | 760.0 | nM | 6.12 |
| CHEMBL1334684 | — | IC50 | = | 840.0 | nM | 6.08 |
| CHEMBL1632 | CEPHALOTHIN SODIUM | IC50 | = | 920.0 | nM | 6.04 |
| CHEMBL1358848 | — | IC50 | = | 990.0 | nM | 6.00 |
| CHEMBL1526171 | — | IC50 | = | 1120.0 | nM | 5.95 |
| CHEMBL1506716 | — | IC50 | = | 1150.0 | nM | 5.94 |
| CHEMBL1384172 | — | IC50 | = | 1140.0 | nM | 5.94 |
| CHEMBL1426947 | — | IC50 | = | 1170.0 | nM | 5.93 |
| CHEMBL1313195 | — | IC50 | = | 1170.0 | nM | 5.93 |
| CHEMBL1577661 | — | IC50 | = | 1210.0 | nM | 5.92 |
| CHEMBL213432 | — | IC50 | = | 1300.0 | nM | 5.89 |
| CHEMBL1305391 | — | IC50 | = | 1290.0 | nM | 5.89 |
| CHEMBL1528814 | — | IC50 | = | 1280.0 | nM | 5.89 |
| CHEMBL1403497 | — | IC50 | = | 1310.0 | nM | 5.88 |
| CHEMBL1995948 | — | IC50 | = | 1400.0 | nM | 5.85 |
| CHEMBL1350887 | — | IC50 | = | 1500.0 | nM | 5.82 |
| CHEMBL1465739 | — | IC50 | = | 1690.0 | nM | 5.77 |
| CHEMBL1371869 | — | IC50 | = | 1790.0 | nM | 5.75 |
| CHEMBL1568497 | — | IC50 | = | 2120.0 | nM | 5.67 |
| CHEMBL1447034 | — | IC50 | = | 2120.0 | nM | 5.67 |
| CHEMBL1399711 | — | IC50 | = | 2180.0 | nM | 5.66 |
| CHEMBL57978 | — | IC50 | = | 2300.0 | nM | 5.64 |
| CHEMBL1337575 | — | IC50 | = | 2330.0 | nM | 5.63 |
| CHEMBL571296 | — | IC50 | = | 2430.0 | nM | 5.61 |
| CHEMBL1364583 | — | IC50 | = | 2540.0 | nM | 5.59 |
| CHEMBL1449836 | — | IC50 | = | 2740.0 | nM | 5.56 |
| CHEMBL1505300 | — | IC50 | = | 2740.0 | nM | 5.56 |
| CHEMBL1481712 | — | IC50 | = | 3770.0 | nM | 5.42 |
| CHEMBL1439640 | — | IC50 | = | 4020.0 | nM | 5.40 |
| CHEMBL1500890 | — | IC50 | = | 4150.0 | nM | 5.38 |
| CHEMBL1353989 | — | IC50 | = | 4230.0 | nM | 5.37 |
| CHEMBL1449293 | — | IC50 | = | 4670.0 | nM | 5.33 |
| CHEMBL1519773 | — | IC50 | = | 4660.0 | nM | 5.33 |
| CHEMBL1587620 | — | IC50 | = | 4630.0 | nM | 5.33 |
| CHEMBL1598822 | — | IC50 | = | 4900.0 | nM | 5.31 |
| CHEMBL1477786 | — | IC50 | = | 4970.0 | nM | 5.30 |
| CHEMBL1374536 | — | IC50 | = | 5270.0 | nM | 5.28 |
| CHEMBL1329712 | — | IC50 | = | 5280.0 | nM | 5.28 |
| CHEMBL1391256 | — | IC50 | = | 5950.0 | nM | 5.22 |
| CHEMBL1575586 | — | IC50 | = | 6860.0 | nM | 5.16 |