Assay Detail
Binding
CHEMBL3705907
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Enzyme Assay: MIF tautomerase activity was measured by UV-Visible recording spectrophotometry (SHIMADZU, UV1600U). A fresh stock solution of L-dopachrome methyl ester was prepared at 2.4 mM through oxidation of L-3,4-dihydroxyphenylalanine methyl ester with sodium periodate. 1 μL of MIF solution (800-900 ng/mL) and 1 μL of a DMSO solution with various concentrations of the enzymatic inhibitor were added into a plastic cuvette (10 mm, 1.5 mL) containing 0.7 mL assay buffer (50 mM potassium phosphate, pH 7.2). Then L-dopachrome methyl ester solution (0.3 mL) was added to the assay buffer mixture. Activity was determined at room temperature and the spectrometric measurements were made at λ=475 nm for 20 seconds by monitoring the rate of decolorization of L-dopachrome methyl ester in comparison to a standard solution.
16
Total Activities
16
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Mus musculus |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Target
Macrophage migration inhibitory factor (CHEMBL1926491) ↗| Type | SINGLE PROTEIN |
| Organism | Mus musculus |
Publication
Modified macrophage migration inhibitory factor inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 16 | 5.12 | 5.82 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL210592 | — | — | 1 | 5.82 |
| CHEMBL209401 | — | — | 1 | 5.60 |
| CHEMBL210755 | — | — | 1 | 5.52 |
| CHEMBL208659 | — | — | 1 | 5.40 |
| CHEMBL377184 | — | — | 1 | 5.30 |
| CHEMBL208716 | — | — | 1 | 5.22 |
| CHEMBL3675197 | — | — | 1 | 5.07 |
| CHEMBL210529 | — | — | 1 | 5.07 |
| CHEMBL377038 | — | — | 1 | 5.00 |
| CHEMBL211823 | — | — | 1 | 5.00 |
| CHEMBL210858 | — | — | 1 | 4.96 |
| CHEMBL208658 | — | — | 1 | 4.92 |
| CHEMBL378265 | — | — | 1 | 4.70 |
| CHEMBL210426 | — | — | 1 | 4.62 |
| CHEMBL209776 | — | — | 1 | 4.58 |
| CHEMBL377311 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL210592 | — | IC50 | = | 1500.0 | nM | 5.82 |
| CHEMBL209401 | — | IC50 | = | 2500.0 | nM | 5.60 |
| CHEMBL210755 | — | IC50 | = | 3000.0 | nM | 5.52 |
| CHEMBL208659 | — | IC50 | = | 4000.0 | nM | 5.40 |
| CHEMBL377184 | — | IC50 | = | 5000.0 | nM | 5.30 |
| CHEMBL208716 | — | IC50 | = | 6000.0 | nM | 5.22 |
| CHEMBL3675197 | — | IC50 | = | 8500.0 | nM | 5.07 |
| CHEMBL210529 | — | IC50 | = | 8500.0 | nM | 5.07 |
| CHEMBL377038 | — | IC50 | = | 10000.0 | nM | 5.00 |
| CHEMBL211823 | — | IC50 | = | 10000.0 | nM | 5.00 |
| CHEMBL210858 | — | IC50 | = | 11000.0 | nM | 4.96 |
| CHEMBL208658 | — | IC50 | = | 12000.0 | nM | 4.92 |
| CHEMBL378265 | — | IC50 | = | 20000.0 | nM | 4.70 |
| CHEMBL210426 | — | IC50 | = | 24000.0 | nM | 4.62 |
| CHEMBL209776 | — | IC50 | = | 26000.0 | nM | 4.58 |
| CHEMBL377311 | — | IC50 | > | 100000.0 | nM | - |