Assay Detail
Binding
CHEMBL5738706
Review assay metadata, readout intent, target linkage, and publication context from the same page.
PREP Enzymatic Activity Assay: PREP enzymatic activity assay. To assay baseline prolyl endopeptidase (PREP) activity, 20 ng of recombinant human PREP (rhPREP) (R&S system, #4308-SE) or 20 ng of recombinant mouse PREP (rmPREP) (R&S system, #6339-SE) was incubated with 100 μM of Z-Gly-Pro-AMC peptide (BACHEM, #L-1145) in a PREP assay buffer (25 mM Tris, 250 mM NaCl, 10 mM DTT, pH 7.5) for 30 min at 37° C. protected from light in 96-well black plates (Nunc, #237108). To assay PREP activity inhibition by test compounds, test compounds were pre-incubated with the enzyme for 15 min at 37° C. before starting the reaction by substrate addition in 96-well black plates (Nunc, #237108). 7-Amino-4-Methylcoumarin (AMC) release was detected by measuring fluorescence at Ex/Em 380/460 nm using a Multifunction Microplate Reader (Synergy 4, Biotek). All measurements were carried out in triplicate. Val-boroPro, a non-specific prolyl peptidase inhibitor, was used as a positive control.
138
Total Activities
43
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Target
Presequence protease, mitochondrial (CHEMBL3124731) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Inhibitors of fibroblast activation protein
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 46 | 5.26 | 5.26 |
| kon | 46 | - | - |
| k_off | 46 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL67279 | TALABOSTAT | 3.0 | 6 | 5.26 |
| CHEMBL3233842 | — | — | 6 | 5.26 |
| CHEMBL5774844 | — | — | 3 | - |
| CHEMBL5910743 | — | — | 3 | - |
| CHEMBL5989557 | — | — | 3 | - |
| CHEMBL5963560 | — | — | 3 | - |
| CHEMBL5893114 | — | — | 3 | - |
| CHEMBL5922105 | — | — | 3 | - |
| CHEMBL6057192 | — | — | 6 | - |
| CHEMBL6061339 | — | — | 3 | - |
| CHEMBL5822886 | — | — | 3 | - |
| CHEMBL5858334 | — | — | 3 | - |
| CHEMBL6061748 | — | — | 3 | - |
| CHEMBL5810438 | — | — | 3 | - |
| CHEMBL5778299 | — | — | 3 | - |
| CHEMBL5864124 | — | — | 3 | - |
| CHEMBL6002644 | — | — | 3 | - |
| CHEMBL5912775 | — | — | 3 | - |
| CHEMBL5879869 | — | — | 3 | - |
| CHEMBL6008762 | — | — | 3 | - |
| CHEMBL5794619 | — | — | 3 | - |
| CHEMBL5824381 | — | — | 3 | - |
| CHEMBL5965812 | — | — | 3 | - |
| CHEMBL5857344 | — | — | 3 | - |
| CHEMBL5874851 | — | — | 3 | - |
| CHEMBL5877353 | — | — | 3 | - |
| CHEMBL6041231 | — | — | 3 | - |
| CHEMBL5843264 | — | — | 3 | - |
| CHEMBL5947027 | — | — | 3 | - |
| CHEMBL5960859 | — | — | 3 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3233842 | — | IC50 | = | 5500.0 | nM | 5.26 |
| CHEMBL3233842 | — | IC50 | = | 5500.0 | nM | 5.26 |
| CHEMBL67279 | TALABOSTAT | IC50 | = | 5500.0 | nM | 5.26 |
| CHEMBL67279 | TALABOSTAT | IC50 | = | 5500.0 | nM | 5.26 |
| CHEMBL5857344 | — | kon | = | - | — | - |
| CHEMBL5947027 | — | k_off | = | - | s-1 | - |
| CHEMBL5857344 | — | k_off | = | - | s-1 | - |
| CHEMBL5965812 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL5965812 | — | kon | = | - | — | - |
| CHEMBL5965812 | — | k_off | = | - | s-1 | - |
| CHEMBL5824381 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL5824381 | — | kon | = | - | — | - |
| CHEMBL5824381 | — | k_off | = | - | s-1 | - |
| CHEMBL5794619 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL5794619 | — | kon | = | - | — | - |
| CHEMBL5858334 | — | kon | = | - | — | - |
| CHEMBL5778299 | — | k_off | = | - | s-1 | - |
| CHEMBL5810438 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL5810438 | — | kon | = | - | — | - |
| CHEMBL5810438 | — | k_off | = | - | s-1 | - |
| CHEMBL6061748 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL6061748 | — | kon | = | - | — | - |
| CHEMBL6061748 | — | k_off | = | - | s-1 | - |
| CHEMBL5858334 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL5947027 | — | kon | = | - | — | - |
| CHEMBL5947027 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL5822886 | — | k_off | = | - | s-1 | - |
| CHEMBL5843264 | — | kon | = | - | — | - |
| CHEMBL6008762 | — | kon | = | - | — | - |
| CHEMBL5869718 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL5869718 | — | kon | = | - | — | - |
| CHEMBL5869718 | — | k_off | = | - | s-1 | - |
| CHEMBL6020708 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL6020708 | — | kon | = | - | — | - |
| CHEMBL6020708 | — | k_off | = | - | s-1 | - |
| CHEMBL5960859 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL5960859 | — | kon | = | - | — | - |
| CHEMBL5960859 | — | k_off | = | - | s-1 | - |
| CHEMBL5843264 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL5857344 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL5843264 | — | k_off | = | - | s-1 | - |
| CHEMBL6041231 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL6041231 | — | kon | = | - | — | - |
| CHEMBL6041231 | — | k_off | = | - | s-1 | - |
| CHEMBL5877353 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL5877353 | — | kon | = | - | — | - |
| CHEMBL5877353 | — | k_off | = | - | s-1 | - |
| CHEMBL5874851 | — | IC50 | < | 1000.0 | nM | - |
| CHEMBL5874851 | — | kon | = | - | — | - |
| CHEMBL5874851 | — | k_off | = | - | s-1 | - |