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Assay Detail

CHEMBL3707617

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

Binding
Radioligand Binding Assay: Membranes for in vitro receptor binding assays were obtained by the following procedures. CHO-K1 cells expressing one of the somatostatin receptors were homogenized in ice-cold buffer with 10 mM Tris-HCl, 5 mM EDTA, 3 mM EGTA, 1 mM phenylmethylsuphonyl fluoride, pH 7.6, using Polytron PT10-35GT (Kinematica) at 18,000 rpm for 30 seconds and centrifuged at 500xg for 10 minutes. The supernatant containing the plasma membranes was centrifuged at 100,000xg for 30 minutes and the pellet was resuspended in buffer containing 20 mM glycine-glycine, 1 mM MgCl2, 250 mM sucrose, pH 7.2, for storage at -80 C.For the SSTR1, 2 and 5 assays, membranes and various concentrations of test compounds were incubated in 96-well plates for 60 minutes at 25 C. with 0.05 nM [125I-Tyr11]-SRIF-14 (for hSSTR1; PerkinElmer Life Science), 0.05 nM [125I-Tyr]-seglitide (for hSSTR2; PerkinElmer Life Science) or 0.05 nM [125I-Tyr]-[DPhe-cyclo(Cys-Tyr-DTrp-Lys-Val-Cys)-Thr-NH2] (for hSSTR5.
22
Total Activities
22
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Tissue Plasma
Cell Type CHO-K1
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Somatostatin receptor type 5 (CHEMBL1792)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Somatostatin-dopamine chimeric analogs
(2015)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 22 9.17 10.10

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3647691 1 10.10
CHEMBL4110066 1 10.05
CHEMBL3647687 1 9.80
CHEMBL3647689 1 9.64
CHEMBL3647695 1 9.48
CHEMBL3647690 1 9.44
CHEMBL3647684 1 9.29
CHEMBL3647678 1 9.28
CHEMBL3647702 1 9.28
CHEMBL3647688 1 9.13
CHEMBL3647709 1 9.09
CHEMBL3647693 1 9.07
CHEMBL3647676 1 9.04
CHEMBL3647700 1 9.02
CHEMBL3650455 1 8.86
CHEMBL3647685 1 8.83
CHEMBL3647686 1 8.81
CHEMBL3647707 1 8.80
CHEMBL3647677 1 8.78
CHEMBL3647705 1 8.62
CHEMBL3647699 1 8.62
CHEMBL3647712 1 8.61

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3647691 Ki = 0.08 nM 10.10
CHEMBL4110066 Ki = 0.09 nM 10.05
CHEMBL3647687 Ki = 0.16 nM 9.80
CHEMBL3647689 Ki = 0.23 nM 9.64
CHEMBL3647695 Ki = 0.33 nM 9.48
CHEMBL3647690 Ki = 0.36 nM 9.44
CHEMBL3647684 Ki = 0.51 nM 9.29
CHEMBL3647678 Ki = 0.52 nM 9.28
CHEMBL3647702 Ki = 0.53 nM 9.28
CHEMBL3647688 Ki = 0.74 nM 9.13
CHEMBL3647709 Ki = 0.82 nM 9.09
CHEMBL3647693 Ki = 0.86 nM 9.07
CHEMBL3647676 Ki = 0.92 nM 9.04
CHEMBL3647700 Ki = 0.95 nM 9.02
CHEMBL3650455 Ki = 1.38 nM 8.86
CHEMBL3647685 Ki = 1.49 nM 8.83
CHEMBL3647686 Ki = 1.54 nM 8.81
CHEMBL3647707 Ki = 1.58 nM 8.80
CHEMBL3647677 Ki = 1.65 nM 8.78
CHEMBL3647705 Ki = 2.37 nM 8.62
CHEMBL3647699 Ki = 2.39 nM 8.62
CHEMBL3647712 Ki = 2.45 nM 8.61