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Assay Detail

CHEMBL968093

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

Binding
Displacement of [125]OXY from mu opioid receptor
16
Total Activities
16
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Intermediate

Target

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

Publication

Synthesis of salvinorin A analogues as opioid receptor probes.
Tidgewell K, Harding WW, Lozama A, Cobb H, Shah K, Kannan P, Dersch CM, Parrish D, Deschamps JR, Rothman RB, Prisinzano TE.
J Nat Prod (2006) 69 : 914 -918
PubMed 16792410 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 16 6.65 8.00

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL264967 1 8.00
CHEMBL259299 1 8.00
CHEMBL363324 HERKINORIN 1 7.92
CHEMBL261024 1 6.96
CHEMBL407155 1 6.96
CHEMBL500122 1 6.66
CHEMBL526686 1 6.55
CHEMBL498442 1 6.51
CHEMBL498116 1 6.28
CHEMBL379138 1 6.28
CHEMBL499315 1 5.96
CHEMBL524522 1 5.25
CHEMBL365216 1 5.17
CHEMBL445332 SALVINORIN A 1.0 1 -
CHEMBL526700 1 -
CHEMBL370272 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL264967 Ki = 10.0 nM 8.00
CHEMBL259299 Ki = 10.0 nM 8.00
CHEMBL363324 HERKINORIN Ki = 12.0 nM 7.92
CHEMBL261024 Ki = 110.0 nM 6.96
CHEMBL407155 Ki = 110.0 nM 6.96
CHEMBL500122 Ki = 220.0 nM 6.66
CHEMBL526686 Ki = 280.0 nM 6.55
CHEMBL498442 Ki = 310.0 nM 6.51
CHEMBL498116 Ki = 520.0 nM 6.28
CHEMBL379138 Ki = 520.0 nM 6.28
CHEMBL499315 Ki = 1090.0 nM 5.96
CHEMBL524522 Ki = 5660.0 nM 5.25
CHEMBL365216 Ki = 6820.0 nM 5.17
CHEMBL445332 SALVINORIN A Ki > 1000.0 nM -
CHEMBL526700 Ki > 10000.0 nM -
CHEMBL370272 Ki > 1000.0 nM -