Assay Detail
Binding
CHEMBL4016540
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of PI3Kdelta (unknown origin) using PIP2:PS as substrate after 3 hrs by ADP-Glo assay
37
Total Activities
37
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 |
Target
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform (CHEMBL3130) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Identification of a Potent, Selective, and Efficacious Phosphatidylinositol 3-Kinase δ (PI3Kδ) Inhibitor for the Treatment of Immunological Disorders.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 37 | 8.57 | 9.30 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4068514 | — | — | 1 | 9.30 |
| CHEMBL4074315 | — | — | 1 | 9.00 |
| CHEMBL4071965 | — | — | 1 | 8.96 |
| CHEMBL4067315 | — | — | 1 | 8.96 |
| CHEMBL4095752 | — | — | 1 | 8.89 |
| CHEMBL4094693 | — | — | 1 | 8.85 |
| CHEMBL4074193 | — | — | 1 | 8.85 |
| CHEMBL4097222 | — | — | 1 | 8.82 |
| CHEMBL4078237 | — | — | 1 | 8.80 |
| CHEMBL4083358 | — | — | 1 | 8.77 |
| CHEMBL4064666 | — | — | 1 | 8.77 |
| CHEMBL4073255 | — | — | 1 | 8.72 |
| CHEMBL4094814 | — | — | 1 | 8.72 |
| CHEMBL4087215 | — | — | 1 | 8.72 |
| CHEMBL4081766 | — | — | 1 | 8.70 |
| CHEMBL4093883 | — | — | 1 | 8.70 |
| CHEMBL4066316 | — | — | 1 | 8.68 |
| CHEMBL4070029 | — | — | 1 | 8.66 |
| CHEMBL4084604 | — | — | 1 | 8.64 |
| CHEMBL4064543 | — | — | 1 | 8.62 |
| CHEMBL4068408 | — | — | 1 | 8.62 |
| CHEMBL4100099 | — | — | 1 | 8.57 |
| CHEMBL4086128 | — | — | 1 | 8.52 |
| CHEMBL4059848 | — | — | 1 | 8.52 |
| CHEMBL4091840 | — | — | 1 | 8.48 |
| CHEMBL4076137 | — | — | 1 | 8.48 |
| CHEMBL4092344 | — | — | 1 | 8.46 |
| CHEMBL4105075 | — | — | 1 | 8.39 |
| CHEMBL4070164 | — | — | 1 | 8.38 |
| CHEMBL4096288 | — | — | 1 | 8.35 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4068514 | — | IC50 | = | 0.5 | nM | 9.30 |
| CHEMBL4074315 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4067315 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL4071965 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL4095752 | — | IC50 | = | 1.3 | nM | 8.89 |
| CHEMBL4094693 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL4074193 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL4097222 | — | IC50 | = | 1.5 | nM | 8.82 |
| CHEMBL4078237 | — | IC50 | = | 1.6 | nM | 8.80 |
| CHEMBL4064666 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL4083358 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL4073255 | — | IC50 | = | 1.9 | nM | 8.72 |
| CHEMBL4094814 | — | IC50 | = | 1.9 | nM | 8.72 |
| CHEMBL4087215 | — | IC50 | = | 1.9 | nM | 8.72 |
| CHEMBL4093883 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4081766 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4066316 | — | IC50 | = | 2.1 | nM | 8.68 |
| CHEMBL4070029 | — | IC50 | = | 2.2 | nM | 8.66 |
| CHEMBL4084604 | — | IC50 | = | 2.3 | nM | 8.64 |
| CHEMBL4068408 | — | IC50 | = | 2.4 | nM | 8.62 |
| CHEMBL4064543 | — | IC50 | = | 2.4 | nM | 8.62 |
| CHEMBL4100099 | — | IC50 | = | 2.7 | nM | 8.57 |
| CHEMBL4086128 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL4059848 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL4091840 | — | IC50 | = | 3.3 | nM | 8.48 |
| CHEMBL4076137 | — | IC50 | = | 3.3 | nM | 8.48 |
| CHEMBL4092344 | — | IC50 | = | 3.5 | nM | 8.46 |
| CHEMBL4105075 | — | IC50 | = | 4.1 | nM | 8.39 |
| CHEMBL4070164 | — | IC50 | = | 4.2 | nM | 8.38 |
| CHEMBL4096288 | — | IC50 | = | 4.5 | nM | 8.35 |
| CHEMBL4102552 | — | IC50 | = | 4.8 | nM | 8.32 |
| CHEMBL4092240 | — | IC50 | = | 5.0 | nM | 8.30 |
| CHEMBL4087001 | — | IC50 | = | 5.5 | nM | 8.26 |
| CHEMBL4102444 | — | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL4104044 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL4088567 | — | IC50 | = | 100.0 | nM | 7.00 |
| CHEMBL4084490 | — | IC50 | > | 150.0 | nM | - |