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Assay Detail

CHEMBL615393

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

Binding
Affinity for 5-hydroxytryptamine 1 receptor
14
Total Activities
14
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Azepinoindole derivatives with high affinity for brain dopamine and serotonin receptors.
Maryanoff BE, McComsey DF, Martin GE, Shank RP.
Bioorg Med Chem Lett (1998) 8 : 983 -988
PubMed 9871525 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 14 7.05 7.80

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL176356 1 7.80
CHEMBL174949 1 7.72
CHEMBL178797 1 7.47
CHEMBL85 RISPERIDONE 4.0 1 7.26
CHEMBL176990 1 6.92
CHEMBL366504 1 6.87
CHEMBL176476 1 6.72
CHEMBL173315 1 6.68
CHEMBL171903 1 6.64
CHEMBL54 HALOPERIDOL 4.0 1 6.40
CHEMBL367981 1 -
CHEMBL176363 1 -
CHEMBL366377 1 -
CHEMBL160430 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL176356 Ki = 16.0 nM 7.80
CHEMBL174949 Ki = 19.0 nM 7.72
CHEMBL178797 Ki = 34.0 nM 7.47
CHEMBL85 RISPERIDONE Ki = 55.0 nM 7.26
CHEMBL176990 Ki = 120.0 nM 6.92
CHEMBL366504 Ki = 135.0 nM 6.87
CHEMBL176476 Ki = 190.0 nM 6.72
CHEMBL173315 Ki = 210.0 nM 6.68
CHEMBL171903 Ki = 230.0 nM 6.64
CHEMBL54 HALOPERIDOL Ki = 400.0 nM 6.40
CHEMBL367981 Ki > 1000.0 nM -
CHEMBL176363 Ki > 1000.0 nM -
CHEMBL366377 Ki ~ 1000.0 nM -
CHEMBL160430 Ki > 1000.0 nM -