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Assay Detail

CHEMBL1785972

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

Binding
Displacement of [3H]-ditolylguanidine from sigma 2 receptor PCP binding site in rat liver membrane
20
Total Activities
20
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Tissue Liver
Subcellular Membrane
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Synthesis of 4-(aminoalkyl) substituted 1,3-dioxanes as potent NMDA and σ receptor antagonists.
Utech T, Köhler J, Wünsch B.
Eur J Med Chem (2011) 46 : 2157 -2169
PubMed 21444132 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 20 6.08 7.19

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL282433 DITOLYLGUANIDINE 1 7.19
CHEMBL1783450 1 7.04
CHEMBL1783465 1 6.27
CHEMBL1783460 1 6.24
CHEMBL1783458 1 6.04
CHEMBL1783449 1 5.74
CHEMBL1783454 1 5.56
CHEMBL1783463 1 5.41
CHEMBL1783461 1 5.20
CHEMBL1783448 1 -
CHEMBL1783451 1 -
CHEMBL1783452 1 -
CHEMBL1783453 1 -
CHEMBL1783455 1 -
CHEMBL1783456 1 -
CHEMBL1783457 1 -
CHEMBL1783459 1 -
CHEMBL1783462 1 -
CHEMBL1783426 1 -
CHEMBL1783464 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL282433 DITOLYLGUANIDINE Ki = 64.0 nM 7.19
CHEMBL1783450 Ki = 92.0 nM 7.04
CHEMBL1783465 Ki = 542.0 nM 6.27
CHEMBL1783460 Ki = 581.0 nM 6.24
CHEMBL1783458 Ki = 903.0 nM 6.04
CHEMBL1783449 Ki = 1830.0 nM 5.74
CHEMBL1783454 Ki = 2750.0 nM 5.56
CHEMBL1783463 Ki = 3890.0 nM 5.41
CHEMBL1783461 Ki = 6320.0 nM 5.20
CHEMBL1783448 Ki > 10000.0 nM -
CHEMBL1783451 Ki > 10000.0 nM -
CHEMBL1783452 Ki > 10000.0 nM -
CHEMBL1783453 Ki > 10000.0 nM -
CHEMBL1783455 Ki > 10000.0 nM -
CHEMBL1783456 Ki > 10000.0 nM -
CHEMBL1783457 Ki > 10000.0 nM -
CHEMBL1783459 Ki > 10000.0 nM -
CHEMBL1783462 Ki > 10000.0 nM -
CHEMBL1783426 Ki > 10000.0 nM -
CHEMBL1783464 Ki > 10000.0 nM -