Assay Detail
Binding
CHEMBL4669389
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Inhibition of HDAC1 (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 | 8.19 | 9.70 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4746782 | — | — | 1 | 9.70 |
| CHEMBL4759693 | — | — | 1 | 9.52 |
| CHEMBL4761973 | — | — | 1 | 9.40 |
| CHEMBL4785376 | — | — | 1 | 9.40 |
| CHEMBL4748244 | — | — | 1 | 9.22 |
| CHEMBL4776685 | — | — | 1 | 8.72 |
| CHEMBL4759472 | — | — | 1 | 8.55 |
| CHEMBL4781191 | — | — | 1 | 8.46 |
| CHEMBL4797893 | — | — | 1 | 8.43 |
| CHEMBL4788911 | — | — | 1 | 8.42 |
| CHEMBL4741084 | — | — | 1 | 8.21 |
| CHEMBL4742036 | — | — | 1 | 8.14 |
| CHEMBL4760209 | — | — | 1 | 7.97 |
| CHEMBL4796175 | — | — | 1 | 7.91 |
| CHEMBL4761318 | — | — | 1 | 7.87 |
| CHEMBL4746267 | — | — | 1 | 7.77 |
| CHEMBL4754763 | — | — | 1 | 7.59 |
| CHEMBL4782188 | — | — | 1 | 7.56 |
| CHEMBL4739902 | — | — | 1 | 7.45 |
| CHEMBL4797194 | — | — | 1 | 7.45 |
| CHEMBL4793558 | — | — | 1 | 7.36 |
| CHEMBL4756752 | — | — | 1 | 7.32 |
| CHEMBL4750027 | — | — | 1 | 7.23 |
| CHEMBL4765128 | — | — | 1 | 7.01 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4746782 | — | IC50 | = | 0.2 | nM | 9.70 |
| CHEMBL4759693 | — | IC50 | = | 0.3 | nM | 9.52 |
| CHEMBL4761973 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL4785376 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL4748244 | — | IC50 | = | 0.6 | nM | 9.22 |
| CHEMBL4776685 | — | IC50 | = | 1.9 | nM | 8.72 |
| CHEMBL4759472 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL4781191 | — | IC50 | = | 3.5 | nM | 8.46 |
| CHEMBL4797893 | — | IC50 | = | 3.7 | nM | 8.43 |
| CHEMBL4788911 | — | IC50 | = | 3.8 | nM | 8.42 |
| CHEMBL4741084 | — | IC50 | = | 6.2 | nM | 8.21 |
| CHEMBL4742036 | — | IC50 | = | 7.2 | nM | 8.14 |
| CHEMBL4760209 | — | IC50 | = | 10.6 | nM | 7.97 |
| CHEMBL4796175 | — | IC50 | = | 12.3 | nM | 7.91 |
| CHEMBL4761318 | — | IC50 | = | 13.5 | nM | 7.87 |
| CHEMBL4746267 | — | IC50 | = | 17.0 | nM | 7.77 |
| CHEMBL4754763 | — | IC50 | = | 25.9 | nM | 7.59 |
| CHEMBL4782188 | — | IC50 | = | 27.6 | nM | 7.56 |
| CHEMBL4739902 | — | IC50 | = | 35.6 | nM | 7.45 |
| CHEMBL4797194 | — | IC50 | = | 35.2 | nM | 7.45 |
| CHEMBL4793558 | — | IC50 | = | 43.6 | nM | 7.36 |
| CHEMBL4756752 | — | IC50 | = | 47.9 | nM | 7.32 |
| CHEMBL4750027 | — | IC50 | = | 58.9 | nM | 7.23 |
| CHEMBL4765128 | — | IC50 | = | 97.9 | nM | 7.01 |