Assay Detail
Binding
CHEMBL4669388
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Inhibition of HDAC3 (unknown origin)
24
Total Activities
24
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Development of a selective HDAC inhibitor aimed at reactivating the HIV latent reservoir.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 24 | 8.41 | 9.70 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4759693 | — | — | 1 | 9.70 |
| CHEMBL4746782 | — | — | 1 | 9.52 |
| CHEMBL4761973 | — | — | 1 | 9.52 |
| CHEMBL4785376 | — | — | 1 | 9.15 |
| CHEMBL4748244 | — | — | 1 | 9.05 |
| CHEMBL4759472 | — | — | 1 | 8.74 |
| CHEMBL4797893 | — | — | 1 | 8.72 |
| CHEMBL4741084 | — | — | 1 | 8.62 |
| CHEMBL4776685 | — | — | 1 | 8.60 |
| CHEMBL4788911 | — | — | 1 | 8.54 |
| CHEMBL4760209 | — | — | 1 | 8.51 |
| CHEMBL4796175 | — | — | 1 | 8.47 |
| CHEMBL4781191 | — | — | 1 | 8.44 |
| CHEMBL4761318 | — | — | 1 | 8.35 |
| CHEMBL4782188 | — | — | 1 | 8.33 |
| CHEMBL4746267 | — | — | 1 | 7.97 |
| CHEMBL4739902 | — | — | 1 | 7.92 |
| CHEMBL4754763 | — | — | 1 | 7.86 |
| CHEMBL4793558 | — | — | 1 | 7.72 |
| CHEMBL4797194 | — | — | 1 | 7.72 |
| CHEMBL4756752 | — | — | 1 | 7.57 |
| CHEMBL4750027 | — | — | 1 | 7.46 |
| CHEMBL4765128 | — | — | 1 | 7.00 |
| CHEMBL4742036 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4759693 | — | IC50 | = | 0.2 | nM | 9.70 |
| CHEMBL4746782 | — | IC50 | = | 0.3 | nM | 9.52 |
| CHEMBL4761973 | — | IC50 | = | 0.3 | nM | 9.52 |
| CHEMBL4785376 | — | IC50 | = | 0.7 | nM | 9.15 |
| CHEMBL4748244 | — | IC50 | = | 0.9 | nM | 9.05 |
| CHEMBL4759472 | — | IC50 | = | 1.8 | nM | 8.74 |
| CHEMBL4797893 | — | IC50 | = | 1.9 | nM | 8.72 |
| CHEMBL4741084 | — | IC50 | = | 2.4 | nM | 8.62 |
| CHEMBL4776685 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL4788911 | — | IC50 | = | 2.9 | nM | 8.54 |
| CHEMBL4760209 | — | IC50 | = | 3.1 | nM | 8.51 |
| CHEMBL4796175 | — | IC50 | = | 3.4 | nM | 8.47 |
| CHEMBL4781191 | — | IC50 | = | 3.6 | nM | 8.44 |
| CHEMBL4761318 | — | IC50 | = | 4.5 | nM | 8.35 |
| CHEMBL4782188 | — | IC50 | = | 4.7 | nM | 8.33 |
| CHEMBL4746267 | — | IC50 | = | 10.7 | nM | 7.97 |
| CHEMBL4739902 | — | IC50 | = | 12.1 | nM | 7.92 |
| CHEMBL4754763 | — | IC50 | = | 13.8 | nM | 7.86 |
| CHEMBL4793558 | — | IC50 | = | 19.1 | nM | 7.72 |
| CHEMBL4797194 | — | IC50 | = | 18.9 | nM | 7.72 |
| CHEMBL4756752 | — | IC50 | = | 26.8 | nM | 7.57 |
| CHEMBL4750027 | — | IC50 | = | 34.8 | nM | 7.46 |
| CHEMBL4765128 | — | IC50 | = | 101.0 | nM | 7.00 |
| CHEMBL4742036 | — | IC50 | < | 1.5 | nM | - |