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Assay Detail

CHEMBL3887793

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

Functional
Functional Assay: [35S]GTPgammaS functional assays were conducted using freshly thawed u-receptor membranes (Perkin Elmer, Shelton, Conn.). Assay reactions were prepared by sequentially adding the following reagents to binding buffer (100 mM NaCl, 10 mM MgCl2, 20 mM HEPES, pH 7.4) on ice (final concentrations indicated): membrane protein (0.026 mg/mL), saponin (10 mg/mL), GDP (3 mM) and [35S]GTPgammaS (0.20 nM; Perkin Elmer, Shelton, Conn.). The prepared membrane solution (190 ul/well) was transferred to 96-shallow well polypropylene plates containing 10 ul of 20x concentrated stock solutions of the agonist [D-Ala2, N-methyl-Phe4 Gly-ol5]-enkephalin (DAMGO) prepared in dimethyl sulfoxide (DMSO). Plates were incubated for 30 min at about 25° C. with shaking. Reactions were terminated by rapid filtration onto 96-well Unifilter GF/B filter plates (Perkin Elmer, Shelton, Conn.) using a 96-well tissue harvester (Perkin Elmer, Shelton, Conn.) followed by three filtration washes with 2001 of ice-cold binding buffer.
58
Total Activities
58
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Organism Homo sapiens
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

Mu-type opioid receptor (CHEMBL233)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Buprenorphine analogs
(2015)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
EC50 58 6.87 9.21

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4106746 1 9.21
CHEMBL3927136 1 8.30
CHEMBL4112287 1 8.23
CHEMBL4107906 1 8.10
CHEMBL4111231 1 8.04
CHEMBL4115091 1 8.03
CHEMBL3916122 1 7.97
CHEMBL4108017 1 7.94
CHEMBL4109061 1 7.91
CHEMBL4111224 1 7.74
CHEMBL4115338 1 7.73
CHEMBL4112771 1 7.66
CHEMBL4110146 1 7.63
CHEMBL4107918 1 7.49
CHEMBL4108066 1 7.30
CHEMBL4113058 1 7.30
CHEMBL4106722 1 7.30
CHEMBL4111124 1 7.28
CHEMBL4107680 1 7.25
CHEMBL4109142 1 7.22
CHEMBL4109220 1 7.22
CHEMBL4108290 1 7.10
CHEMBL4111233 1 7.10
CHEMBL4107821 1 7.01
CHEMBL4114477 1 6.99
CHEMBL4112051 1 6.95
CHEMBL4112472 1 6.89
CHEMBL4112656 1 6.86
CHEMBL4109267 1 6.86
CHEMBL4109653 1 6.86

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4106746 EC50 = 0.62 nM 9.21
CHEMBL3927136 EC50 = 5.04 nM 8.30
CHEMBL4112287 EC50 = 5.85 nM 8.23
CHEMBL4107906 EC50 = 8.03 nM 8.10
CHEMBL4111231 EC50 = 9.22 nM 8.04
CHEMBL4115091 EC50 = 9.32 nM 8.03
CHEMBL3916122 EC50 = 10.78 nM 7.97
CHEMBL4108017 EC50 = 11.37 nM 7.94
CHEMBL4109061 EC50 = 12.31 nM 7.91
CHEMBL4111224 EC50 = 18.22 nM 7.74
CHEMBL4115338 EC50 = 18.69 nM 7.73
CHEMBL4112771 EC50 = 22.15 nM 7.66
CHEMBL4110146 EC50 = 23.55 nM 7.63
CHEMBL4107918 EC50 = 32.72 nM 7.49
CHEMBL4106722 EC50 = 50.27 nM 7.30
CHEMBL4113058 EC50 = 50.43 nM 7.30
CHEMBL4108066 EC50 = 50.36 nM 7.30
CHEMBL4111124 EC50 = 53.07 nM 7.28
CHEMBL4107680 EC50 = 55.91 nM 7.25
CHEMBL4109142 EC50 = 59.95 nM 7.22
CHEMBL4109220 EC50 = 60.48 nM 7.22
CHEMBL4108290 EC50 = 79.27 nM 7.10
CHEMBL4111233 EC50 = 79.4 nM 7.10
CHEMBL4107821 EC50 = 96.55 nM 7.01
CHEMBL4114477 EC50 = 102.49 nM 6.99
CHEMBL4112051 EC50 = 113.61 nM 6.95
CHEMBL4112472 EC50 = 127.32 nM 6.89
CHEMBL4112656 EC50 = 139.24 nM 6.86
CHEMBL4109267 EC50 = 136.72 nM 6.86
CHEMBL4109653 EC50 = 136.72 nM 6.86
CHEMBL4111594 EC50 = 159.74 nM 6.80
CHEMBL3930729 EC50 = 185.66 nM 6.73
CHEMBL4109954 EC50 = 215.37 nM 6.67
CHEMBL4111763 EC50 = 217.54 nM 6.66
CHEMBL4107210 EC50 = 252.11 nM 6.60
CHEMBL4110312 EC50 = 265.06 nM 6.58
CHEMBL4109652 EC50 = 266.83 nM 6.57
CHEMBL4114002 EC50 = 323.5 nM 6.49
CHEMBL4109778 EC50 = 335.66 nM 6.47
CHEMBL4107470 EC50 = 502.68 nM 6.30
CHEMBL4108808 EC50 = 551.87 nM 6.26
CHEMBL4114486 EC50 = 581.28 nM 6.24
CHEMBL4109258 EC50 = 631.73 nM 6.20
CHEMBL4107537 EC50 = 650.11 nM 6.19
CHEMBL4110440 EC50 = 694.12 nM 6.16
CHEMBL4109818 EC50 = 860.37 nM 6.07
CHEMBL4106487 EC50 = 874.31 nM 6.06
CHEMBL4114584 EC50 = 893.38 nM 6.05
CHEMBL4115119 EC50 = 946.27 nM 6.02
CHEMBL4114882 EC50 = 982.35 nM 6.01