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Assay Detail

CHEMBL5736146

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Binding
Phosphatase Assays: IC50 values were estimated using 6,8-difluoro-4-methylumbelliferyl phosphate (DiFMUP) as a substrate, SHP2 samples (diluted to 0.5 nM in reaction buffer) were incubated with dPEG8 peptide for 30 min in reaction buffer[60 mM 3,3-dimethyl glutarate (pH7.2), 75 mM NaCl, 75 mM KCl, and 1 mM EDTA, 0.05% Tween 20, 2 mM dithiothreitol (DTT)] to active the PTP. DMSO [0.5% (v/v)] or compounds (concentrations ranging from 0.3 nM to 1 μM) were added to the mixture and incubated for 30 min at room temperature. Reactions were initiated by the addition of DiFMUP (12 μM; total reaction volume of 100 μL), and the fluorescence (excitation at 340 nm, emission at 450 nm) of the resulting solutions was measured on a 2104-0020 EnVision Xcite Multilabel Reader (PerkinElmer) after 30 min.
18
Total Activities
6
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

Tyrosine-protein phosphatase non-receptor type 11 (CHEMBL3864)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Heterocyclic ring derivatives useful as SHP2 inhibitors
(2020)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 6 7.56 8.08
kon 6 - -
k_off 6 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4792498 3 8.08
CHEMBL5838303 3 7.67
CHEMBL5749556 3 7.59
CHEMBL6028447 3 7.52
CHEMBL5862043 3 7.39
CHEMBL4060033 3 7.08

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4792498 IC50 = 8.3 nM 8.08
CHEMBL5838303 IC50 = 21.4 nM 7.67
CHEMBL5749556 IC50 = 25.8 nM 7.59
CHEMBL6028447 IC50 = 30.0 nM 7.52
CHEMBL5862043 IC50 = 40.6 nM 7.39
CHEMBL4060033 IC50 = 84.0 nM 7.08
CHEMBL5749556 kon = - -
CHEMBL5749556 k_off = - s-1 -
CHEMBL5838303 kon = - -
CHEMBL5838303 k_off = - s-1 -
CHEMBL6028447 kon = - -
CHEMBL6028447 k_off = - s-1 -
CHEMBL5862043 kon = - -
CHEMBL5862043 k_off = - s-1 -
CHEMBL4792498 kon = - -
CHEMBL4792498 k_off = - s-1 -
CHEMBL4060033 kon = - -
CHEMBL4060033 k_off = - s-1 -