Assay Detail
Binding
CHEMBL960140
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Inhibition of Src by virtual HTS assay
26
Total Activities
26
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Target
Proto-oncogene tyrosine-protein kinase Src (CHEMBL267) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
N-substituted 2'-(aminoaryl)benzothiazoles as kinase inhibitors: hit identification and scaffold hopping.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 26 | 6.07 | 6.72 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL491686 | — | — | 1 | 6.72 |
| CHEMBL460746 | — | — | 1 | 6.72 |
| CHEMBL473354 | — | — | 1 | 6.52 |
| CHEMBL514016 | — | — | 1 | 6.30 |
| CHEMBL474543 | — | — | 1 | 6.20 |
| CHEMBL473557 | — | — | 1 | 6.16 |
| CHEMBL522785 | — | — | 1 | 6.02 |
| CHEMBL443906 | — | — | 1 | 5.96 |
| CHEMBL518803 | — | — | 1 | 5.82 |
| CHEMBL475351 | — | — | 1 | 5.68 |
| CHEMBL473761 | — | — | 1 | 5.52 |
| CHEMBL462338 | — | — | 1 | 5.19 |
| CHEMBL514941 | — | — | 1 | - |
| CHEMBL473553 | — | — | 1 | - |
| CHEMBL473351 | — | — | 1 | - |
| CHEMBL514942 | — | — | 1 | - |
| CHEMBL473556 | — | — | 1 | - |
| CHEMBL474544 | — | — | 1 | - |
| CHEMBL474347 | — | — | 1 | - |
| CHEMBL474346 | — | — | 1 | - |
| CHEMBL514929 | — | — | 1 | - |
| CHEMBL472946 | — | — | 1 | - |
| CHEMBL475352 | — | — | 1 | - |
| CHEMBL515598 | — | — | 1 | - |
| CHEMBL490555 | — | — | 1 | - |
| CHEMBL462162 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL491686 | — | IC50 | = | 190.0 | nM | 6.72 |
| CHEMBL460746 | — | IC50 | = | 190.0 | nM | 6.72 |
| CHEMBL473354 | — | IC50 | = | 300.0 | nM | 6.52 |
| CHEMBL514016 | — | IC50 | = | 500.0 | nM | 6.30 |
| CHEMBL474543 | — | IC50 | = | 630.0 | nM | 6.20 |
| CHEMBL473557 | — | IC50 | = | 700.0 | nM | 6.16 |
| CHEMBL522785 | — | IC50 | = | 960.0 | nM | 6.02 |
| CHEMBL443906 | — | IC50 | = | 1100.0 | nM | 5.96 |
| CHEMBL518803 | — | IC50 | = | 1500.0 | nM | 5.82 |
| CHEMBL475351 | — | IC50 | = | 2100.0 | nM | 5.68 |
| CHEMBL473761 | — | IC50 | = | 3000.0 | nM | 5.52 |
| CHEMBL462338 | — | IC50 | = | 6400.0 | nM | 5.19 |
| CHEMBL514941 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL473553 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL473351 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL514942 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL473556 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL474544 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL474347 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL474346 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL514929 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL472946 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL475352 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL515598 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL490555 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL462162 | — | IC50 | > | 10000.0 | nM | - |