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Assay Detail

CHEMBL5737462

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Binding
Radioligand Binding Assay: Competitive radioligand binding experiments were performed using MEMBRANE TARGET Systems (Perkin-Elmer, Boston, Mass.) for human somatostatin receptors: SSTR1 (ES-520-M400UA), SSTR2A (ES-521-M400UA), SSTR3 (ES523-M400UA), SSTR4 (ES-524-M400UA) and SSTR5 (ES-522-M400UA) receptors. (See Table 1). Respective membrane receptor preparations were prepared in assay buffer (25 mM HEPES, 10 mM MgCl2, 1 mM CaCl2, 0.5% BSA, pH=7.4) at a 1:150 dilution. Binding assays were performed using 1251-Tyr-SRIF 14 (Perkin-Elmer, NEX 3890) dissolved in 1 mM HCl. Binding assays were performed in triplicate for each concentration of ligand in a total volume of 200 μL radioligand (25 μL ligand, 25 μL radioligand, 150 μL receptors) and incubated at room temperature for 90 minutes using a shaking table. Binding was terminated by filtration through GF/B glass fiber filters that were presoaked in 0.5% polyethyleneimine for a minimum of 4 hours. Filters were washed 9× with 1000 μL ice cold wash buffer (50 mM Tris-HCl, pH=7.4, 0.2% BSA). Filters were scored, transferred into plastic test tubes and counted in a gamma counter (Wizard2, Perkin-Elmer). Determination of the Ki for each compound was performed using non-linear regression with GraphPad PRISM-5 software (GraphPad Software, Inc., La Jolla, Calif.).
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

Somatostatin receptor type 3 (CHEMBL2028)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

3,4,5-trisubstituted-1,2,4-triazoles and 3,4,5-trisubstituted-3-thio-1,2,4-triazoles and uses thereof
(2021)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 34 5.91 8.77
kon 34 - -
k_off 34 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5208396 3 8.77
CHEMBL5206148 3 5.95
CHEMBL5175637 3 5.76
CHEMBL5948967 3 5.62
CHEMBL5815501 3 5.54
CHEMBL5793940 3 5.25
CHEMBL6032205 3 5.23
CHEMBL5176020 3 5.16
CHEMBL5193686 3 -
CHEMBL5189042 3 -
CHEMBL5207543 3 -
CHEMBL5198142 3 -
CHEMBL5195145 3 -
CHEMBL5178013 3 -
CHEMBL5193172 3 -
CHEMBL5177487 3 -
CHEMBL5203972 3 -
CHEMBL5191532 3 -
CHEMBL5188361 3 -
CHEMBL6025625 3 -
CHEMBL6000174 3 -
CHEMBL5745872 3 -
CHEMBL6022510 3 -
CHEMBL5800205 3 -
CHEMBL5991254 3 -
CHEMBL5769567 3 -
CHEMBL5839328 3 -
CHEMBL5982295 3 -
CHEMBL5177573 3 -
CHEMBL5180116 3 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5208396 Ki = 1.69 nM 8.77
CHEMBL5206148 Ki = 1129.0 nM 5.95
CHEMBL5175637 Ki = 1736.0 nM 5.76
CHEMBL5948967 Ki = 2414.0 nM 5.62
CHEMBL5815501 Ki = 2912.0 nM 5.54
CHEMBL5793940 Ki = 5553.0 nM 5.25
CHEMBL6032205 Ki = 5934.0 nM 5.23
CHEMBL5176020 Ki = 6989.0 nM 5.16
CHEMBL6032205 kon = - -
CHEMBL6000174 Ki > 10000.0 nM -
CHEMBL6032205 k_off = - s-1 -
CHEMBL6025625 Ki > 10000.0 nM -
CHEMBL6025625 kon = - -
CHEMBL6025625 k_off = - s-1 -
CHEMBL5793940 kon = - -
CHEMBL5793940 k_off = - s-1 -
CHEMBL5815501 kon = - -
CHEMBL5815501 k_off = - s-1 -
CHEMBL5745872 kon = - -
CHEMBL6000174 k_off = - s-1 -
CHEMBL6000174 kon = - -
CHEMBL6022510 Ki > 10000.0 nM -
CHEMBL5991254 kon = - -
CHEMBL5177573 Ki > 10000.0 nM -
CHEMBL5800205 Ki > 10000.0 nM -
CHEMBL5800205 kon = - -
CHEMBL5800205 k_off = - s-1 -
CHEMBL5745872 Ki > 10000.0 nM -
CHEMBL5745872 k_off = - s-1 -
CHEMBL5948967 kon = - -
CHEMBL5991254 k_off = - s-1 -
CHEMBL5177573 k_off = - s-1 -
CHEMBL5193686 Ki > 10000.0 nM -
CHEMBL5193686 kon = - -
CHEMBL5193686 k_off = - s-1 -
CHEMBL5180116 Ki > 10000.0 nM -
CHEMBL5180116 kon = - -
CHEMBL5180116 k_off = - s-1 -
CHEMBL5175637 kon = - -
CHEMBL5175637 k_off = - s-1 -
CHEMBL5769567 k_off = - s-1 -
CHEMBL5948967 k_off = - s-1 -
CHEMBL5982295 Ki > 10000.0 nM -
CHEMBL5982295 kon = - -
CHEMBL5982295 k_off = - s-1 -
CHEMBL5839328 Ki > 10000.0 nM -
CHEMBL5839328 kon = - -
CHEMBL5839328 k_off = - s-1 -
CHEMBL5769567 Ki > 10000.0 nM -
CHEMBL5769567 kon = - -