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Assay Detail

CHEMBL5738260

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

Binding
Biological Assay: 1. Determination of Inhibitory Activity of Human Recombinant SSAO/VAP-1Test purpose: The following methods can be used to determine the inhibitory activity of the compounds described in the examples of the invention for human recombinant SSAO/VAP-1.Test Materials:Human recombinant SSAO/VAP-1 (VAP-1, human) purchased from Sigma, Cat. No. SRP6241;Amplex® Red Monoamine Oxidase Assay Kit purchased from Invitrogen, Cat. No. A12214;384-Well plate purchased from Corning, Cat. No. 6005174;Amplex® Red Hydrogen PeroxidePeroxidase Assay Kit purchased from Invitrogen, Cat. No. A22188.Benzylamine hydrochloride purchased from Sigma, Cat. No. B5136-25G;DMSO (Dimethyl Sulfoxide) purchased from Sigma, Cat. No. D2650-100ML;Test Method:The test compound was dissolved in DMSO and diluted to 10 concentrations in 4-fold serial dilution. In 384 well plates, 25 μL of human recombinant SSAO/VAP-1 (1.6 μg/ml) was added to each well. 100 nL of test compounds with different concentrations were added to each well containing human recombinant SSAO/VAP-1 and incubated at room temperature for 30 min. After 30 min incubation, 25 μl of Amplex® red monoamine oxidase assay kit (containing a reaction mixture of 200 μm Amplex Red reagent, 1 U/ml HRP and 1 mm benzylamine hydrochloride) was added to the corresponding well, and incubated at room temperature and dark for 60 min. After 60 min, the relative fluorescence unit (RFU) was read by using PerkinElmer's Envision at 530-560 nm excitation and 590 nm emission. The curve was drawn by using the graph pad prism 5 software, and the IC50 value was calculated. The results were shown in table 1, wherein the compound listed in table 1 is the compound in the preparation examples with the same compound number:
102
Total Activities
34
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

Amine oxidase [copper-containing] 3 (CHEMBL3437)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Amine compound for inhibiting SSAO/VAP-1 and use thereof
(2022)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 34 9.21 10.40
kon 34 - -
k_off 34 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5949667 3 10.40
CHEMBL5930465 3 10.05
CHEMBL6030001 3 9.96
CHEMBL6053891 3 9.85
CHEMBL5778651 3 9.66
CHEMBL5742801 3 9.66
CHEMBL6008901 3 9.49
CHEMBL5850337 3 9.43
CHEMBL6006238 3 9.32
CHEMBL5983484 3 9.28
CHEMBL6009947 3 9.24
CHEMBL5931672 3 9.21
CHEMBL5759635 3 9.20
CHEMBL5795814 3 9.17
CHEMBL5836127 3 9.15
CHEMBL5902089 3 9.15
CHEMBL6009239 3 9.11
CHEMBL6025299 3 9.09
CHEMBL5892291 3 9.09
CHEMBL5752041 3 9.04
CHEMBL5911291 3 9.00
CHEMBL5927975 3 9.00
CHEMBL5867126 3 9.00
CHEMBL6018284 3 8.98
CHEMBL6018018 3 8.95
CHEMBL5966690 3 8.94
CHEMBL6061755 3 8.94
CHEMBL5873326 3 8.93
CHEMBL5939413 3 8.90
CHEMBL5869993 3 8.89

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5949667 IC50 = 0.04 nM 10.40
CHEMBL5930465 IC50 = 0.09 nM 10.05
CHEMBL6030001 IC50 = 0.11 nM 9.96
CHEMBL6053891 IC50 = 0.14 nM 9.85
CHEMBL5778651 IC50 = 0.22 nM 9.66
CHEMBL5742801 IC50 = 0.22 nM 9.66
CHEMBL6008901 IC50 = 0.32 nM 9.49
CHEMBL5850337 IC50 = 0.37 nM 9.43
CHEMBL6006238 IC50 = 0.48 nM 9.32
CHEMBL5983484 IC50 = 0.53 nM 9.28
CHEMBL6009947 IC50 = 0.58 nM 9.24
CHEMBL5931672 IC50 = 0.61 nM 9.21
CHEMBL5759635 IC50 = 0.63 nM 9.20
CHEMBL5795814 IC50 = 0.68 nM 9.17
CHEMBL5836127 IC50 = 0.71 nM 9.15
CHEMBL5902089 IC50 = 0.71 nM 9.15
CHEMBL6009239 IC50 = 0.77 nM 9.11
CHEMBL6025299 IC50 = 0.82 nM 9.09
CHEMBL5892291 IC50 = 0.82 nM 9.09
CHEMBL5752041 IC50 = 0.91 nM 9.04
CHEMBL5911291 IC50 = 1.01 nM 9.00
CHEMBL5927975 IC50 = 1.0 nM 9.00
CHEMBL5867126 IC50 = 1.0 nM 9.00
CHEMBL6018284 IC50 = 1.04 nM 8.98
CHEMBL6018018 IC50 = 1.13 nM 8.95
CHEMBL5966690 IC50 = 1.16 nM 8.94
CHEMBL6061755 IC50 = 1.16 nM 8.94
CHEMBL5873326 IC50 = 1.17 nM 8.93
CHEMBL5939413 IC50 = 1.27 nM 8.90
CHEMBL5869993 IC50 = 1.3 nM 8.89
CHEMBL5913549 IC50 = 1.44 nM 8.84
CHEMBL5884079 IC50 = 1.53 nM 8.81
CHEMBL5859177 IC50 = 1.91 nM 8.72
CHEMBL5890128 IC50 = 1.98 nM 8.70
CHEMBL5892291 k_off = - s-1 -
CHEMBL5913549 kon = - -
CHEMBL5939413 kon = - -
CHEMBL6018284 k_off = - s-1 -
CHEMBL6018284 kon = - -
CHEMBL5913549 k_off = - s-1 -
CHEMBL5927975 k_off = - s-1 -
CHEMBL5927975 kon = - -
CHEMBL5983484 k_off = - s-1 -
CHEMBL5983484 kon = - -
CHEMBL5869993 kon = - -
CHEMBL5795814 k_off = - s-1 -
CHEMBL5795814 kon = - -
CHEMBL5836127 k_off = - s-1 -
CHEMBL5859177 kon = - -
CHEMBL5869993 k_off = - s-1 -