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Assay Detail

CHEMBL3705597

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Binding
Inhibition Assay: Enzymatic reactions are carried out in a reaction containing 50 mM NaH2PO4, 100 mM NaCl and 0.1% BSA (pH 7.0) using 2 mM 4-Methylumbelliferyl N-acetyl-β-D-glucosaminide dihydrate (Sigma M2133) dissolved in ddH2O, as a substrate. The amount of purified human O-GlcNAcase enzyme used in the reaction is 0.7 nM. Test compound of varying concentrations is added to the enzyme prior to initiation of the reaction. The reaction is performed at room temperature in a 96-well plate and is initiated with the addition of substrate. The production of fluorescent product is measured every 60 sec for 45 min with a Tecan Infinite M200 plate-reader with excitation at 355 nM and emission detected at 460 nM, with 4-Methylumbelliferone (Sigma M1381) used to produce a standard curve. The slope of product production is determined for each concentration of compound tested and plotted, using standard curve fitting algorithms for sigmoidal dose response curves.
39
Total Activities
39
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Protein O-GlcNAcase (CHEMBL5921)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Selective glycosidase inhibitors and uses thereof
(2014)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 39 9.04 10.30

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3647355 1 10.30
CHEMBL3647362 1 9.92
CHEMBL3647388 1 9.85
CHEMBL3647380 1 9.80
CHEMBL3647354 1 9.77
CHEMBL3647381 1 9.77
CHEMBL3647375 1 9.74
CHEMBL3647392 1 9.72
CHEMBL3647370 1 9.66
CHEMBL3647359 1 9.52
CHEMBL3647368 1 9.48
CHEMBL3647360 1 9.40
CHEMBL3647390 1 9.36
CHEMBL3647371 1 9.35
CHEMBL3647377 1 9.30
CHEMBL3647379 1 9.28
CHEMBL3647358 1 9.17
CHEMBL3647367 1 9.15
CHEMBL3647361 1 9.15
CHEMBL3647387 1 9.10
CHEMBL3647385 1 9.09
CHEMBL3647356 1 9.05
CHEMBL3647364 1 8.99
CHEMBL3647386 1 8.90
CHEMBL3647372 1 8.90
CHEMBL3647382 1 8.85
CHEMBL3647391 1 8.74
CHEMBL3647369 1 8.61
CHEMBL3647357 1 8.51
CHEMBL3647389 1 8.50

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3647355 Ki = 0.05 nM 10.30
CHEMBL3647362 Ki = 0.12 nM 9.92
CHEMBL3647388 Ki = 0.14 nM 9.85
CHEMBL3647380 Ki = 0.16 nM 9.80
CHEMBL3647354 Ki = 0.17 nM 9.77
CHEMBL3647381 Ki = 0.17 nM 9.77
CHEMBL3647375 Ki = 0.18 nM 9.74
CHEMBL3647392 Ki = 0.19 nM 9.72
CHEMBL3647370 Ki = 0.22 nM 9.66
CHEMBL3647359 Ki = 0.3 nM 9.52
CHEMBL3647368 Ki = 0.33 nM 9.48
CHEMBL3647360 Ki = 0.4 nM 9.40
CHEMBL3647390 Ki = 0.44 nM 9.36
CHEMBL3647371 Ki = 0.45 nM 9.35
CHEMBL3647377 Ki = 0.5 nM 9.30
CHEMBL3647379 Ki = 0.53 nM 9.28
CHEMBL3647358 Ki = 0.68 nM 9.17
CHEMBL3647367 Ki = 0.7 nM 9.15
CHEMBL3647361 Ki = 0.7 nM 9.15
CHEMBL3647387 Ki = 0.8 nM 9.10
CHEMBL3647385 Ki = 0.82 nM 9.09
CHEMBL3647356 Ki = 0.9 nM 9.05
CHEMBL3647364 Ki = 1.03 nM 8.99
CHEMBL3647386 Ki = 1.25 nM 8.90
CHEMBL3647372 Ki = 1.25 nM 8.90
CHEMBL3647382 Ki = 1.43 nM 8.85
CHEMBL3647391 Ki = 1.8 nM 8.74
CHEMBL3647369 Ki = 2.46 nM 8.61
CHEMBL3647357 Ki = 3.1 nM 8.51
CHEMBL3647389 Ki = 3.16 nM 8.50
CHEMBL3647384 Ki = 3.4 nM 8.47
CHEMBL3647383 Ki = 3.63 nM 8.44
CHEMBL3647366 Ki = 5.1 nM 8.29
CHEMBL3647378 Ki = 5.84 nM 8.23
CHEMBL3647365 Ki = 6.4 nM 8.19
CHEMBL3647363 Ki = 7.95 nM 8.10
CHEMBL3647374 Ki = 9.12 nM 8.04
CHEMBL3647373 Ki = 9.36 nM 8.03
CHEMBL3647376 Ki = 16.28 nM 7.79