Assay Detail
Binding
CHEMBL5733286
Review assay metadata, readout intent, target linkage, and publication context from the same page.
PARG Assay: PARG In vitro assays were conducted in a total volume of 15 ul in a standard 384 well format. 5 ul of Human Full Length PARG (Produced internally by Astra Zeneca), used at a final reaction concentration of 80 pM, was added to 5 ul of Ribosylated PARP substrate (also produced internally by Astra Zeneca) at final reaction concentration of 4.5 nM in assay buffer (50 mM Tris pH7.4, 0.1 mg/ml BSA, 3 mM EDTA, 0.4 mM EGTA, 1 mM DTT, 0.01% Tween 20, 50 mM KCl). The reaction was incubated at room temperature for 10 minutes and then 5 ul detection reagent was added. Detection Reagent consists of 42 nM MAb Anti-6HIS XL665 (CisBio: 61HISXLB) and 2.25 nM Streptavidin Europium Cryptate (CisBio: 610SAKLB), both at 3× working stock concentrations (final concentrations of 14 nM and 0.75 nM respectively), in a detection buffer of 50 mM Tris pH7.4, BSA at 0.1 mg/ml and KF at 100 mM. Following incubation at room temperature for 60 minutes in the dark, TR-FRET signal was measured at Ex 340 and Em 665 and Em 620. A ratio was calculated as Em665/EM620×104 for each well and used to calculate percent inhibition for test compounds.
1893
Total Activities
620
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
2,4-dioxo-quinazoline-6-sulfonamide derivatives as inhibitors of PARG
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 631 | 6.33 | 8.40 |
| kon | 631 | - | - |
| k_off | 631 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4290666 | — | — | 3 | 8.40 |
| CHEMBL4282478 | — | — | 3 | 8.22 |
| CHEMBL5841488 | — | — | 3 | 8.22 |
| CHEMBL5846792 | — | — | 3 | 8.15 |
| CHEMBL5779623 | — | — | 3 | 8.10 |
| CHEMBL5759235 | — | — | 3 | 8.10 |
| CHEMBL5808260 | — | — | 3 | 8.05 |
| CHEMBL5770565 | — | — | 3 | 8.00 |
| CHEMBL5879209 | — | — | 3 | 7.96 |
| CHEMBL5815651 | — | — | 3 | 7.96 |
| CHEMBL5951064 | — | — | 3 | 7.92 |
| CHEMBL6002898 | — | — | 3 | 7.80 |
| CHEMBL5987435 | — | — | 3 | 7.77 |
| CHEMBL4293745 | — | — | 3 | 7.75 |
| CHEMBL5918538 | — | — | 3 | 7.72 |
| CHEMBL4290954 | — | — | 3 | 7.72 |
| CHEMBL5981658 | — | — | 3 | 7.70 |
| CHEMBL5865827 | — | — | 3 | 7.64 |
| CHEMBL5970309 | — | — | 3 | 7.62 |
| CHEMBL5887931 | — | — | 3 | 7.62 |
| CHEMBL6062334 | — | — | 3 | 7.62 |
| CHEMBL5990387 | — | — | 3 | 7.60 |
| CHEMBL5882944 | — | — | 3 | 7.60 |
| CHEMBL5857418 | — | — | 3 | 7.57 |
| CHEMBL5883286 | — | — | 3 | 7.55 |
| CHEMBL4278621 | — | — | 3 | 7.54 |
| CHEMBL5984551 | — | — | 3 | 7.54 |
| CHEMBL5777112 | — | — | 3 | 7.54 |
| CHEMBL5821150 | — | — | 3 | 7.52 |
| CHEMBL5895594 | — | — | 3 | 7.52 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4290666 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL4282478 | — | IC50 | = | 6.0 | nM | 8.22 |
| CHEMBL5841488 | — | IC50 | = | 6.0 | nM | 8.22 |
| CHEMBL5846792 | — | IC50 | = | 7.0 | nM | 8.15 |
| CHEMBL5759235 | — | IC50 | = | 8.0 | nM | 8.10 |
| CHEMBL5779623 | — | IC50 | = | 8.0 | nM | 8.10 |
| CHEMBL5808260 | — | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL5770565 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL5879209 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL5815651 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL5951064 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL6002898 | — | IC50 | = | 16.0 | nM | 7.80 |
| CHEMBL5987435 | — | IC50 | = | 17.0 | nM | 7.77 |
| CHEMBL4293745 | — | IC50 | = | 18.0 | nM | 7.75 |
| CHEMBL4290954 | — | IC50 | = | 19.0 | nM | 7.72 |
| CHEMBL5918538 | — | IC50 | = | 19.0 | nM | 7.72 |
| CHEMBL5981658 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL5865827 | — | IC50 | = | 23.0 | nM | 7.64 |
| CHEMBL6062334 | — | IC50 | = | 24.0 | nM | 7.62 |
| CHEMBL5887931 | — | IC50 | = | 24.0 | nM | 7.62 |
| CHEMBL5970309 | — | IC50 | = | 24.0 | nM | 7.62 |
| CHEMBL5990387 | — | IC50 | = | 25.0 | nM | 7.60 |
| CHEMBL5882944 | — | IC50 | = | 25.0 | nM | 7.60 |
| CHEMBL5857418 | — | IC50 | = | 27.0 | nM | 7.57 |
| CHEMBL5883286 | — | IC50 | = | 28.0 | nM | 7.55 |
| CHEMBL5984551 | — | IC50 | = | 29.0 | nM | 7.54 |
| CHEMBL4278621 | — | IC50 | = | 29.0 | nM | 7.54 |
| CHEMBL5777112 | — | IC50 | = | 29.0 | nM | 7.54 |
| CHEMBL5821150 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL5895594 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL5845944 | — | IC50 | = | 31.0 | nM | 7.51 |
| CHEMBL5939055 | — | IC50 | = | 33.0 | nM | 7.48 |
| CHEMBL5940274 | — | IC50 | = | 34.0 | nM | 7.47 |
| CHEMBL6050716 | — | IC50 | = | 35.0 | nM | 7.46 |
| CHEMBL5759400 | — | IC50 | = | 36.0 | nM | 7.44 |
| CHEMBL5789337 | — | IC50 | = | 38.0 | nM | 7.42 |
| CHEMBL4294475 | — | IC50 | = | 38.0 | nM | 7.42 |
| CHEMBL5842691 | — | IC50 | = | 38.0 | nM | 7.42 |
| CHEMBL5991381 | — | IC50 | = | 39.0 | nM | 7.41 |
| CHEMBL6052007 | — | IC50 | = | 39.0 | nM | 7.41 |
| CHEMBL5779843 | — | IC50 | = | 40.0 | nM | 7.40 |
| CHEMBL5901813 | — | IC50 | = | 42.0 | nM | 7.38 |
| CHEMBL5863855 | — | IC50 | = | 42.0 | nM | 7.38 |
| CHEMBL5936199 | — | IC50 | = | 42.0 | nM | 7.38 |
| CHEMBL6003852 | — | IC50 | = | 43.0 | nM | 7.37 |
| CHEMBL5788803 | — | IC50 | = | 43.0 | nM | 7.37 |
| CHEMBL5884463 | — | IC50 | = | 44.0 | nM | 7.36 |
| CHEMBL5960138 | — | IC50 | = | 44.0 | nM | 7.36 |
| CHEMBL4290350 | — | IC50 | = | 45.0 | nM | 7.35 |
| CHEMBL5803391 | — | IC50 | = | 47.0 | nM | 7.33 |