Assay Detail
Binding
CHEMBL699561
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In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.
21
Total Activities
21
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Target
Inosine-5'-monophosphate dehydrogenase 2 (CHEMBL2002) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Novel guanidine-based inhibitors of inosine monophosphate dehydrogenase.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 21 | 6.58 | 7.82 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL866 | MYCOPHENOLIC ACID | 4.0 | 1 | 7.82 |
| CHEMBL101984 | — | — | 1 | 7.80 |
| CHEMBL65013 | — | — | 1 | 7.72 |
| CHEMBL101941 | — | — | 1 | 6.89 |
| CHEMBL101270 | — | — | 1 | 6.75 |
| CHEMBL98740 | — | — | 1 | 6.62 |
| CHEMBL60730 | — | — | 1 | 6.60 |
| CHEMBL99625 | — | — | 1 | 6.55 |
| CHEMBL101822 | — | — | 1 | 6.50 |
| CHEMBL98393 | — | — | 1 | 6.48 |
| CHEMBL98322 | — | — | 1 | 6.47 |
| CHEMBL101463 | — | — | 1 | 6.47 |
| CHEMBL99278 | — | — | 1 | 6.42 |
| CHEMBL98904 | — | — | 1 | 6.18 |
| CHEMBL317497 | — | — | 1 | 6.13 |
| CHEMBL329714 | — | — | 1 | 6.10 |
| CHEMBL98500 | — | — | 1 | 5.96 |
| CHEMBL98700 | — | — | 1 | 5.82 |
| CHEMBL316946 | — | — | 1 | 5.66 |
| CHEMBL98225 | — | — | 1 | - |
| CHEMBL318413 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL866 | MYCOPHENOLIC ACID | IC50 | = | 15.0 | nM | 7.82 |
| CHEMBL101984 | — | IC50 | = | 16.0 | nM | 7.80 |
| CHEMBL65013 | — | IC50 | = | 19.0 | nM | 7.72 |
| CHEMBL101941 | — | IC50 | = | 130.0 | nM | 6.89 |
| CHEMBL101270 | — | IC50 | = | 180.0 | nM | 6.75 |
| CHEMBL98740 | — | IC50 | = | 240.0 | nM | 6.62 |
| CHEMBL60730 | — | IC50 | = | 250.0 | nM | 6.60 |
| CHEMBL99625 | — | IC50 | = | 280.0 | nM | 6.55 |
| CHEMBL101822 | — | IC50 | = | 320.0 | nM | 6.50 |
| CHEMBL98393 | — | IC50 | = | 330.0 | nM | 6.48 |
| CHEMBL98322 | — | IC50 | = | 340.0 | nM | 6.47 |
| CHEMBL101463 | — | IC50 | = | 340.0 | nM | 6.47 |
| CHEMBL99278 | — | IC50 | = | 380.0 | nM | 6.42 |
| CHEMBL98904 | — | IC50 | = | 660.0 | nM | 6.18 |
| CHEMBL317497 | — | IC50 | = | 740.0 | nM | 6.13 |
| CHEMBL329714 | — | IC50 | = | 800.0 | nM | 6.10 |
| CHEMBL98500 | — | IC50 | = | 1100.0 | nM | 5.96 |
| CHEMBL98700 | — | IC50 | = | 1500.0 | nM | 5.82 |
| CHEMBL316946 | — | IC50 | = | 2200.0 | nM | 5.66 |
| CHEMBL98225 | — | IC50 | > | 1000.0 | nM | - |
| CHEMBL318413 | — | IC50 | > | 3000.0 | nM | - |