Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL5734003

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Enzyme Inhibition Assay: p38 MAPKα: The enzyme inhibitory activities of compounds disclosed herein were determined by FRET using synthetic peptides labelled with both donor and acceptor fluorophores (Z-LYTE, Invitrogen Ltd., Paisley, UK). The inhibitory activities of test compounds against the p38 MAPKα isoform (MAPK14: Invitrogen), were evaluated indirectly by determining the level of activation/phosphorylation of the down-stream molecule, MAPKAP-K2. The p38 MAPKα protein (80 ng/mL, 2.5 μL) was mixed with the test compound (2.5 μL of either 4 μg/mL, 0.4 μg/mL, 0.04 μg/mL or 0.004 μg/mL) for 2 hr at RT. The mix solution (2.5 μL) of the p38a inactive target MAPKAP-K2 (Invitrogen, 600 ng/mL) and FRET peptide (8 μM; a phosphorylation target for MAPKAP-K2) was then added and the kinase reaction was initiated by adding ATP (40 μM, 2.5 μL). The mixture was incubated for 1 hr at RT. Development reagent (protease, 5 μL) was added for 1 hr prior to detection in a fluorescence microplate reader (Varioskan® Flash, ThermoFisher Scientific).
102
Total Activities
32
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

Mitogen-activated protein kinase 14 (CHEMBL260)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

1-pyrazolyl-3-(4-((2-anilinopyrimidin-4-yl) oxy) napththalen-1-yl) ureas as P38 MAP knase inhibitors
(2018)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 34 6.88 8.05
kon 34 - -
k_off 34 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5756167 3 8.05
CHEMBL3695569 3 7.92
CHEMBL5947021 3 7.48
CHEMBL5794070 3 7.44
CHEMBL3701217 3 7.22
CHEMBL5768918 3 7.22
CHEMBL5901318 3 7.17
CHEMBL5951223 3 7.11
CHEMBL6007304 3 7.08
CHEMBL5896751 6 7.01
CHEMBL5848716 3 6.98
CHEMBL5836383 3 6.93
CHEMBL5797522 3 6.92
CHEMBL5921712 3 6.88
CHEMBL5761911 3 6.82
CHEMBL5820343 3 6.81
CHEMBL5896412 6 6.79
CHEMBL6035491 3 6.79
CHEMBL6014943 3 6.78
CHEMBL5762929 3 6.77
CHEMBL5896806 3 6.77
CHEMBL5777250 3 6.76
CHEMBL5758982 3 6.72
CHEMBL6008491 3 6.71
CHEMBL6014353 3 6.67
CHEMBL5799669 3 6.58
CHEMBL6019442 3 6.55
CHEMBL5988695 3 6.51
CHEMBL5977979 3 6.45
CHEMBL5830994 3 6.26

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5756167 IC50 = 9.0 nM 8.05
CHEMBL3695569 IC50 = 12.0 nM 7.92
CHEMBL5947021 IC50 = 33.0 nM 7.48
CHEMBL5794070 IC50 = 36.0 nM 7.44
CHEMBL3701217 IC50 = 60.0 nM 7.22
CHEMBL5768918 IC50 = 60.0 nM 7.22
CHEMBL5901318 IC50 = 68.0 nM 7.17
CHEMBL5951223 IC50 = 77.0 nM 7.11
CHEMBL6007304 IC50 = 83.0 nM 7.08
CHEMBL5896751 IC50 = 98.0 nM 7.01
CHEMBL5848716 IC50 = 105.0 nM 6.98
CHEMBL5836383 IC50 = 118.0 nM 6.93
CHEMBL5797522 IC50 = 119.0 nM 6.92
CHEMBL5921712 IC50 = 133.0 nM 6.88
CHEMBL5761911 IC50 = 151.0 nM 6.82
CHEMBL5820343 IC50 = 155.0 nM 6.81
CHEMBL5896412 IC50 = 164.0 nM 6.79
CHEMBL6035491 IC50 = 161.0 nM 6.79
CHEMBL5896751 IC50 = 161.0 nM 6.79
CHEMBL6014943 IC50 = 165.0 nM 6.78
CHEMBL5762929 IC50 = 169.0 nM 6.77
CHEMBL5896412 IC50 = 171.0 nM 6.77
CHEMBL5896806 IC50 = 170.0 nM 6.77
CHEMBL5777250 IC50 = 173.0 nM 6.76
CHEMBL5758982 IC50 = 189.0 nM 6.72
CHEMBL6008491 IC50 = 195.0 nM 6.71
CHEMBL6014353 IC50 = 212.0 nM 6.67
CHEMBL5799669 IC50 = 262.0 nM 6.58
CHEMBL6019442 IC50 = 281.0 nM 6.55
CHEMBL5988695 IC50 = 311.0 nM 6.51
CHEMBL5977979 IC50 = 356.0 nM 6.45
CHEMBL5830994 IC50 = 549.0 nM 6.26
CHEMBL5853055 IC50 = 616.0 nM 6.21
CHEMBL5754667 IC50 = 1422.0 nM 5.85
CHEMBL5830994 k_off = - s-1 -
CHEMBL5848716 k_off = - s-1 -
CHEMBL5848716 kon = - -
CHEMBL5768918 kon = - -
CHEMBL6014353 kon = - -
CHEMBL6019442 k_off = - s-1 -
CHEMBL5758982 kon = - -
CHEMBL6019442 kon = - -
CHEMBL5901318 kon = - -
CHEMBL5947021 k_off = - s-1 -
CHEMBL5947021 kon = - -
CHEMBL5901318 k_off = - s-1 -
CHEMBL5758982 k_off = - s-1 -
CHEMBL5756167 k_off = - s-1 -
CHEMBL5768918 k_off = - s-1 -
CHEMBL5794070 k_off = - s-1 -