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Assay Detail

CHEMBL4814797

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

Binding
Displacement of [3H]-DAMGO from human mu opioid receptor expressed in CHO-K1 cells by radioligand binding assay
13
Total Activities
7
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

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

Publication

Isolation and Pharmacological Characterization of Six Opioidergic <i>Picralima nitida</i> Alkaloids.
Creed SM, Gutridge AM, Argade MD, Hennessy MR, Friesen JB, Pauli GF, van Rijn RM, Riley AP.
J Nat Prod (2021) 84 : 71 -80
PubMed 33326237 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 13 6.45 9.50

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL38874 DAMGO 2 9.50
CHEMBL4871880 2 6.52
CHEMBL4856018 2 6.50
CHEMBL4846243 2 6.23
CHEMBL508955 AKUAMMICINE 2 5.50
CHEMBL4874877 2 4.51
CHEMBL4852987 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL38874 DAMGO Ki = 0.3162 nM 9.50
CHEMBL38874 DAMGO Ki = 0.35 nM 9.46
CHEMBL4871880 Ki = 300.0 nM 6.52
CHEMBL4856018 Ki = 320.0 nM 6.50
CHEMBL4871880 Ki = 316.23 nM 6.50
CHEMBL4856018 Ki = 316.23 nM 6.50
CHEMBL4846243 Ki = 590.0 nM 6.23
CHEMBL4846243 Ki = 630.96 nM 6.20
CHEMBL508955 AKUAMMICINE Ki = 3162.28 nM 5.50
CHEMBL508955 AKUAMMICINE Ki = 3310.0 nM 5.48
CHEMBL4874877 Ki = 30700.0 nM 4.51
CHEMBL4874877 Ki = 31622.78 nM 4.50
CHEMBL4852987 Ki = 132000.0 nM -