Assay Detail
Binding
CHEMBL5738508
Review assay metadata, readout intent, target linkage, and publication context from the same page.
PDE Enzyme Assay: Table 7: The following phosphodiesterase activities are measured using [3H]cGMP as reaction substrate: human PDE6A/6B. The catalytic active form of human PDE6 is a dimer composed of an a (human PDE6A) and 3 subunits (human PDE6B). The dimer of human PDE6A/6B is produced by the coexpression and purification strategy, using two purification steps, i.e., NiNTA and anti-FLAG Sepharose chromatography. The assay buffer is prepared to give a final concentration in the assay of 50 mM Tris-HCl, 8.3 mM MgCl2, 1.7 mM EDTA and 0.1% BSA at pH 7.5. The final enzyme concentration is 5 nM. The reactions are started by addition of the substrate, [3H]cGMP, to give a final concentration of 80 nM.
48
Total Activities
16
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 7 — Homologous single protein target |
| Curated By | Autocuration |
Target
Rod cGMP-specific 3',5'-cyclic phosphodiesterase alpha/beta (CHEMBL3430880) ↗| Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
Publication
Substituted [1,2,4]triazolo[4,3-a]pyrazines as phosphodiesterase inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 16 | 5.35 | 5.58 |
| kon | 16 | - | - |
| k_off | 16 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5842843 | — | — | 3 | 5.58 |
| CHEMBL5828480 | — | — | 3 | 5.12 |
| CHEMBL6054688 | — | — | 3 | - |
| CHEMBL6016431 | — | — | 3 | - |
| CHEMBL6038903 | — | — | 3 | - |
| CHEMBL5758304 | — | — | 3 | - |
| CHEMBL5907130 | — | — | 3 | - |
| CHEMBL6019022 | — | — | 3 | - |
| CHEMBL5777963 | — | — | 3 | - |
| CHEMBL5906866 | — | — | 3 | - |
| CHEMBL5984308 | — | — | 3 | - |
| CHEMBL5968048 | — | — | 3 | - |
| CHEMBL5847083 | — | — | 3 | - |
| CHEMBL5764910 | — | — | 3 | - |
| CHEMBL6033946 | — | — | 3 | - |
| CHEMBL5872827 | — | — | 3 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5842843 | — | IC50 | = | 2659.0 | nM | 5.58 |
| CHEMBL5828480 | — | IC50 | = | 7623.0 | nM | 5.12 |
| CHEMBL5907130 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL5842843 | — | k_off | = | - | s-1 | - |
| CHEMBL6054688 | — | kon | = | - | — | - |
| CHEMBL6054688 | — | k_off | = | - | s-1 | - |
| CHEMBL6016431 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL6016431 | — | kon | = | - | — | - |
| CHEMBL6016431 | — | k_off | = | - | s-1 | - |
| CHEMBL6038903 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL6038903 | — | kon | = | - | — | - |
| CHEMBL6038903 | — | k_off | = | - | s-1 | - |
| CHEMBL5758304 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL5758304 | — | kon | = | - | — | - |
| CHEMBL5758304 | — | k_off | = | - | s-1 | - |
| CHEMBL6054688 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL5907130 | — | kon | = | - | — | - |
| CHEMBL5907130 | — | k_off | = | - | s-1 | - |
| CHEMBL6019022 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL6019022 | — | kon | = | - | — | - |
| CHEMBL6019022 | — | k_off | = | - | s-1 | - |
| CHEMBL5777963 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL5777963 | — | kon | = | - | — | - |
| CHEMBL5777963 | — | k_off | = | - | s-1 | - |
| CHEMBL5842843 | — | kon | = | - | — | - |
| CHEMBL5906866 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL5847083 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL5906866 | — | kon | = | - | — | - |
| CHEMBL5906866 | — | k_off | = | - | s-1 | - |
| CHEMBL5984308 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL5984308 | — | kon | = | - | — | - |
| CHEMBL5984308 | — | k_off | = | - | s-1 | - |
| CHEMBL5968048 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL5968048 | — | kon | = | - | — | - |
| CHEMBL5968048 | — | k_off | = | - | s-1 | - |
| CHEMBL5828480 | — | kon | = | - | — | - |
| CHEMBL5828480 | — | k_off | = | - | s-1 | - |
| CHEMBL5872827 | — | k_off | = | - | s-1 | - |
| CHEMBL5847083 | — | kon | = | - | — | - |
| CHEMBL5847083 | — | k_off | = | - | s-1 | - |
| CHEMBL5764910 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL5764910 | — | kon | = | - | — | - |
| CHEMBL5764910 | — | k_off | = | - | s-1 | - |
| CHEMBL6033946 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL6033946 | — | kon | = | - | — | - |
| CHEMBL6033946 | — | k_off | = | - | s-1 | - |
| CHEMBL5872827 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL5872827 | — | kon | = | - | — | - |