Assay Detail
Binding
CHEMBL5738519
Review assay metadata, readout intent, target linkage, and publication context from the same page.
LATS1 Biochemical Assay: Homogenous Time Resolved Fluorescence (HTRF) Assay: The LATS1 biochemical HTRF assay was performed using the HTRF KinEASE-STK S1 kit (CisBio, catalogue number 62ST1PEC) according to manufacturer's instructions. Human LATS1 kinase domain protein was purchased from Carnabio (catalogue number 01-123), which harbors the catalytic domain of amino acids 589-1130, and was co-purified with human His-tagged MOBKL1A (NP_775-739). Compounds were added by ECHO liquid handler (Labcyte) into 384-well plates. Then 5 microlitre of the following solution was added into the wells (50 mM HEPES, 0.01% BSA, 100 nM Orthaovanadate, 1 mM MgCl2, 1 mM DTT, 0.6 ng/microlitre LATS1 enzyme (Carnabio, 01-123), 2 micromolar STK1 localising aid (CisBio)), followed with 5 microlitre of 2 mM ATP in the kinase buffer (50 mM HEPES, 0.01% BSA, 100 nM Orthaovanadate, 1 mM MgCl2, 1 mM DTT) and incubated for 30 minutes at room temperature. 10 microlitre of detection mix (50 mM HEPES, 0.01% BSA, 100 nM Orthaovanadate, 1 mM MgCl2, 1 mM DTT, STK Antibody-Cryptate (CisBio), Streptavidin-XL665 (CisBio), 500 micromolar potassium fluoride, 50 nM EDTA) was added to each well and incubated for 1 hour at room temperature. Plates were read on Pherastar (BMG Labtech) for HTRF (665 nm/620 nm). The IC50 is measured when the effect of the compound reduces the HTRF signal by 50%.
738
Total Activities
242
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 |
Target
Serine/threonine-protein kinase LATS1 (CHEMBL6167) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
6-6 fused bicyclic heteroaryl compounds and their use as LATS inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 246 | 7.87 | 9.05 |
| kon | 246 | - | - |
| k_off | 246 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4463415 | — | — | 3 | 9.05 |
| CHEMBL4472285 | — | — | 3 | 9.00 |
| CHEMBL4444109 | — | — | 3 | 9.00 |
| CHEMBL4454440 | — | — | 3 | 9.00 |
| CHEMBL4547932 | — | — | 3 | 9.00 |
| CHEMBL4450439 | — | — | 3 | 9.00 |
| CHEMBL4450447 | — | — | 3 | 9.00 |
| CHEMBL4555291 | — | — | 3 | 9.00 |
| CHEMBL4576185 | — | — | 3 | 9.00 |
| CHEMBL4564805 | — | — | 3 | 9.00 |
| CHEMBL5914235 | — | — | 3 | 9.00 |
| CHEMBL4443335 | — | — | 3 | 9.00 |
| CHEMBL4471884 | — | — | 3 | 9.00 |
| CHEMBL4517252 | — | — | 3 | 9.00 |
| CHEMBL4472306 | — | — | 3 | 9.00 |
| CHEMBL4577857 | — | — | 3 | 9.00 |
| CHEMBL4518582 | — | — | 3 | 9.00 |
| CHEMBL4467179 | — | — | 3 | 9.00 |
| CHEMBL4551441 | — | — | 3 | 9.00 |
| CHEMBL4571192 | — | — | 3 | 9.00 |
| CHEMBL4533967 | — | — | 3 | 9.00 |
| CHEMBL4446730 | — | — | 12 | 9.00 |
| CHEMBL4464251 | — | — | 3 | 9.00 |
| CHEMBL4592699 | — | — | 3 | 9.00 |
| CHEMBL4472973 | — | — | 3 | 9.00 |
| CHEMBL4531857 | — | — | 3 | 9.00 |
| CHEMBL4558207 | — | — | 3 | 8.70 |
| CHEMBL4471995 | — | — | 3 | 8.70 |
| CHEMBL4472817 | — | — | 3 | 8.70 |
| CHEMBL4439529 | — | — | 3 | 8.70 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4463415 | — | IC50 | = | 0.9 | nM | 9.05 |
| CHEMBL4472285 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4471884 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4443335 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL5914235 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4517252 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4472306 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4564805 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4577857 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4518582 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4576185 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4467179 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4551441 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4571192 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4547932 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4450439 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4531857 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4444109 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4472973 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4454440 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4592699 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4533967 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4450447 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4464251 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4446730 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4555291 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4517907 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL5966740 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4440182 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4592930 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4447080 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4471995 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4565580 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4563697 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4558207 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4591733 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4529796 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4585067 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4472817 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4437570 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4437570 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL6053160 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4532021 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4547445 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4572928 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4572019 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4439529 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4438081 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL5796931 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4456799 | — | IC50 | = | 2.0 | nM | 8.70 |