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Assay Detail

CHEMBL5734847

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Binding
TR-FRET Assay: Activity of the compounds was investigated using TACE (ADAM17) isolated enzyme. The screening of ADAM17 inhibitors was performed with a profluorescent peptidic substrate (Mca-Pro-Leu-Ala-Gln-Ala-Val-Dpa-Arg-Ser-Ser-Ser-Arg-NH2) which contains a highly fluorescent 7-methoxycoumarin (Mca) group that is efficiently quenched by resonance energy transfer to the 2,4-dinitrophenyl group (Dpa). Mca fluorescence was quenched by the Dpa group until cleavage by ADAM17 at the Ala-Val bond separates the two moieties.The enzymatic reaction was performed in 384-well microplates with a final volume of 10 uL containing 1% DMSO. Recombinant Human ADAM17 catalytic domain (500 nM) was assayed with 40 uM of substrate and serial dilutions of tested inhibitors (from 10000 nM to 0.04 nM). After two hours of incubation at room temperature, the fluorescence was measured using a microplate reader (320/425 nm).
27
Total Activities
9
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

Publication

Benzenesulfonamide compounds, method for synthesizing same, and use thereof in medicine and cosmetics
(2020)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 9 8.23 8.55
kon 9 - -
k_off 9 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5852735 3 8.55
CHEMBL4209541 3 8.46
CHEMBL4215407 3 8.43
CHEMBL4210459 3 8.28
CHEMBL5792040 3 8.25
CHEMBL4208519 3 8.14
CHEMBL6059811 3 8.09
CHEMBL4206013 3 7.96
CHEMBL5942356 3 7.94

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5852735 IC50 = 2.8 nM 8.55
CHEMBL4209541 IC50 = 3.5 nM 8.46
CHEMBL4215407 IC50 = 3.7 nM 8.43
CHEMBL4210459 IC50 = 5.2 nM 8.28
CHEMBL5792040 IC50 = 5.6 nM 8.25
CHEMBL4208519 IC50 = 7.2 nM 8.14
CHEMBL6059811 IC50 = 8.2 nM 8.09
CHEMBL4206013 IC50 = 11.0 nM 7.96
CHEMBL5942356 IC50 = 11.4 nM 7.94
CHEMBL4210459 kon = - -
CHEMBL4210459 k_off = - s-1 -
CHEMBL5852735 kon = - -
CHEMBL5852735 k_off = - s-1 -
CHEMBL6059811 kon = - -
CHEMBL6059811 k_off = - s-1 -
CHEMBL4209541 kon = - -
CHEMBL4209541 k_off = - s-1 -
CHEMBL4215407 k_off = - s-1 -
CHEMBL4208519 kon = - -
CHEMBL5792040 k_off = - s-1 -
CHEMBL5792040 kon = - -
CHEMBL5942356 k_off = - s-1 -
CHEMBL5942356 kon = - -
CHEMBL4206013 k_off = - s-1 -
CHEMBL4206013 kon = - -
CHEMBL4215407 kon = - -
CHEMBL4208519 k_off = - s-1 -