Assay Detail
Binding
CHEMBL5735344
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Z′-LYTE Kinase Assay: Purified active ROCK1 and ROCK2 were obtained from Invitrogen (catalog numbers ROCK1, PV3691 and ROCK2, PV3759). The kit components include a coumarin and fluorescein labeled peptide based on myosin light chain 2 (KKRPQRRYSNVF), a proprietary protease containing development reagent and a proprietary Stop buffer used to terminate the development reaction. The inhibitory activities of compounds are measured according to the manufactures protocol. Briefly, decreasing concentrations of test compounds or the known ROCK inhibitor Y-27963, are added, from 10 uM to 2.56×10−5 uM to reaction buffer containing 50 mM HEPES pH 7.5, 10 mM MgCl2, 5 mM EGTA, and 0.05% Brij-35 and of ROCK1 at 0.18 ug/mL or ROCK2 at 0.8 ug/mL in assay dilution buffer. This mixture is overlayed into a white 96-well half area plate and the reaction is initiated with the addition of 5 uM ATP for ROCK1 or 12 uM ATP for ROCK2. The assay proceeds at room temperature for 1 hour followed by the addition of development reagent, and further incubation for 1 hour at room temperature. STOP reagent is then added and the reaction and immediately the coumarin and fluorescein emission signals are read on a Tecan Infinite M1000 fluorescence plate reader (excitation: 400 nm; emission 445 and 520 nm, respectively).
231
Total Activities
36
Compounds Tested
4
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Rho kinase inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| kon | 77 | - | - |
| k_off | 77 | - | - |
| IC50 | 69 | 6.30 | 7.89 |
| Ki | 8 | 7.27 | 7.70 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5992096 | — | — | 6 | 7.89 |
| CHEMBL5858473 | — | — | 6 | 7.70 |
| CHEMBL5819970 | — | — | 6 | 7.70 |
| CHEMBL5768727 | — | — | 12 | 7.70 |
| CHEMBL5749663 | — | — | 6 | 7.52 |
| CHEMBL5815614 | — | — | 6 | 7.52 |
| CHEMBL5936293 | — | — | 6 | 7.52 |
| CHEMBL5850835 | — | — | 12 | 7.52 |
| CHEMBL5898334 | — | — | 6 | 7.40 |
| CHEMBL2005186 | BELUMOSUDIL | 4.0 | 6 | 7.40 |
| CHEMBL5882290 | — | — | 6 | 7.40 |
| CHEMBL5763746 | — | — | 6 | 7.30 |
| CHEMBL6021969 | — | — | 6 | 7.22 |
| CHEMBL5846023 | — | — | 6 | 7.22 |
| CHEMBL5896038 | — | — | 6 | 7.22 |
| CHEMBL5751696 | — | — | 6 | 7.16 |
| CHEMBL5790296 | — | — | 6 | 7.16 |
| CHEMBL6016872 | — | — | 12 | 7.16 |
| CHEMBL5819432 | — | — | 6 | 7.10 |
| CHEMBL5744109 | — | — | 6 | 7.10 |
| CHEMBL5794019 | — | — | 6 | 7.00 |
| CHEMBL5828705 | — | — | 6 | 6.92 |
| CHEMBL5986438 | — | — | 6 | 6.77 |
| CHEMBL5841511 | — | — | 6 | 6.75 |
| CHEMBL5817799 | — | — | 6 | 6.72 |
| CHEMBL6003524 | — | — | 6 | 6.51 |
| CHEMBL5989311 | — | — | 6 | 6.47 |
| CHEMBL5898268 | — | — | 6 | 6.42 |
| CHEMBL5958076 | — | — | 6 | 6.40 |
| CHEMBL5953458 | — | — | 3 | 6.30 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5992096 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL5819970 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL5768727 | — | Ki | = | 20.0 | nM | 7.70 |
| CHEMBL5858473 | — | Ki | = | 20.0 | nM | 7.70 |
| CHEMBL5815614 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL5850835 | — | Ki | = | 30.0 | nM | 7.52 |
| CHEMBL5850835 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL5936293 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL5749663 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL5882290 | — | IC50 | = | 40.0 | nM | 7.40 |
| CHEMBL5898334 | — | IC50 | = | 40.0 | nM | 7.40 |
| CHEMBL2005186 | BELUMOSUDIL | Ki | = | 40.0 | nM | 7.40 |
| CHEMBL5763746 | — | IC50 | = | 50.0 | nM | 7.30 |
| CHEMBL5896038 | — | IC50 | = | 60.0 | nM | 7.22 |
| CHEMBL5846023 | — | Ki | = | 60.0 | nM | 7.22 |
| CHEMBL6021969 | — | IC50 | = | 60.0 | nM | 7.22 |
| CHEMBL6016872 | — | IC50 | = | 70.0 | nM | 7.16 |
| CHEMBL5751696 | — | IC50 | = | 70.0 | nM | 7.16 |
| CHEMBL5790296 | — | IC50 | = | 70.0 | nM | 7.16 |
| CHEMBL5744109 | — | IC50 | = | 80.0 | nM | 7.10 |
| CHEMBL6016872 | — | Ki | = | 80.0 | nM | 7.10 |
| CHEMBL5819432 | — | IC50 | = | 80.0 | nM | 7.10 |
| CHEMBL5794019 | — | IC50 | = | 100.0 | nM | 7.00 |
| CHEMBL5828705 | — | IC50 | = | 120.0 | nM | 6.92 |
| CHEMBL5986438 | — | Ki | = | 170.0 | nM | 6.77 |
| CHEMBL5841511 | — | Ki | = | 180.0 | nM | 6.75 |
| CHEMBL5817799 | — | IC50 | = | 191.0 | nM | 6.72 |
| CHEMBL5794019 | — | IC50 | = | 200.0 | nM | 6.70 |
| CHEMBL5768727 | — | IC50 | = | 300.0 | nM | 6.52 |
| CHEMBL6003524 | — | IC50 | = | 310.0 | nM | 6.51 |
| CHEMBL5989311 | — | IC50 | = | 340.0 | nM | 6.47 |
| CHEMBL5898268 | — | IC50 | = | 380.0 | nM | 6.42 |
| CHEMBL5958076 | — | IC50 | = | 400.0 | nM | 6.40 |
| CHEMBL5768727 | — | IC50 | = | 470.0 | nM | 6.33 |
| CHEMBL5953458 | — | IC50 | = | 500.0 | nM | 6.30 |
| CHEMBL5858473 | — | IC50 | = | 540.0 | nM | 6.27 |
| CHEMBL6056601 | — | IC50 | = | 700.0 | nM | 6.16 |
| CHEMBL5850835 | — | IC50 | = | 720.0 | nM | 6.14 |
| CHEMBL5899291 | — | IC50 | = | 1000.0 | nM | 6.00 |
| CHEMBL5991297 | — | IC50 | = | 1000.0 | nM | 6.00 |
| CHEMBL5768727 | — | IC50 | = | 1000.0 | nM | 6.00 |
| CHEMBL2005186 | BELUMOSUDIL | IC50 | = | 1020.0 | nM | 5.99 |
| CHEMBL5749663 | — | IC50 | = | 1200.0 | nM | 5.92 |
| CHEMBL5846023 | — | IC50 | = | 1630.0 | nM | 5.79 |
| CHEMBL5763746 | — | IC50 | = | 1700.0 | nM | 5.77 |
| CHEMBL6016872 | — | IC50 | = | 1960.0 | nM | 5.71 |
| CHEMBL5819970 | — | IC50 | = | 2200.0 | nM | 5.66 |
| CHEMBL6003524 | — | IC50 | = | 2400.0 | nM | 5.62 |
| CHEMBL6016872 | — | IC50 | = | 2500.0 | nM | 5.60 |
| CHEMBL5817799 | — | IC50 | = | 2800.0 | nM | 5.55 |