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Assay Detail

CHEMBL5735671

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Binding
Kinase Assay: Radioisotope assays were performed for the evaluation of the kinase target profiling and all assays were performed in a designated radioactive working area. The kinase targets were RSK1, RSK2, RSK3, RSK4 and MK2. The kinase assays (in duplicate) were performed at 30° C. for 15 minutes in a final volume of 25 μL according to the following assay reaction recipe: Component 1: 5 μL of diluted active kinase target (100 ng per reaction) Component 2: 5 μL of peptide substrate (0.5 μg per reaction) (for RSK1, RSK2, RSK3 and RSK4, RSK S6K substrate was used; for MK2, HSP27tide was used) Component 3: 5 μL of kinase assay buffer Component 4: 5 μL of compound described herein (various concentrations: 0, 0.1, 1, 10, 100 or 1000 nM or 1, 3, 10, 30, 100, 300 nM) Component 5: 5 μL of 33P-ATP (5 μM stock solution, 0.8 μCi; 20 μM final concentration)The assay was initiated by the addition of 33P-ATP and the reaction mixture incubated at 30° C. for 15 minutes. After the incubation period, the assay was terminated by spotting 10 μL of the reaction mixture onto Multiscreen phosphocellulose P81 plate. The Multiscreen phosphocellulose P81 plate was washed 3 times for approximately 15 minutes each in a 1% phosphoric acid solution. The radioactivity on the P81 plate was counted in the presence of scintillation fluid in a Trilux scintillation counter.
6
Total Activities
2
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

Ribosomal protein S6 kinase alpha-1 (CHEMBL2553)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Carboxamide derivatives useful as rsk inhibitors
(2020)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 2 8.17 8.70
kon 2 - -
k_off 2 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5811142 3 8.70
CHEMBL5786213 3 7.63

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5811142 IC50 = 2.0 nM 8.70
CHEMBL5786213 IC50 = 23.6 nM 7.63
CHEMBL5811142 kon = - -
CHEMBL5811142 k_off = - s-1 -
CHEMBL5786213 kon = - -
CHEMBL5786213 k_off = - s-1 -