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Assay Detail

CHEMBL975274

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

Functional
Antagonist activity at human 5HT1A assessed as GTPgammaS binding by scintillation proximity assay in presence of 5-HT
20
Total Activities
20
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

5-hydroxytryptamine receptor 1A (CHEMBL214)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

8-[2-(4-Aryl-1-piperazinyl)ethyl]-2H-1,4-benzoxazin-3(4H)-ones: dual-acting 5-HT1 receptor antagonists and serotonin reuptake inhibitors--part II.
Bromidge SM, Bertani B, Borriello M, Bozzoli A, Faedo S, Gianotti M, Gordon LJ, Hill M, Zucchelli V, Watson JM, Zonzini L.
Bioorg Med Chem Lett (2009) 19 : 2338 -2342
PubMed 19286377 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 20 9.38 10.20

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL490417 1 10.20
CHEMBL522257 1 10.10
CHEMBL469568 1 10.00
CHEMBL472290 1 9.90
CHEMBL469345 1 9.80
CHEMBL513875 1 9.70
CHEMBL469374 1 9.70
CHEMBL513715 1 9.60
CHEMBL512724 1 9.60
CHEMBL511815 1 9.50
CHEMBL471047 1 9.40
CHEMBL511279 1 9.30
CHEMBL469995 1 9.20
CHEMBL469567 1 9.20
CHEMBL469375 1 8.80
CHEMBL470217 1 8.80
CHEMBL469376 1 8.70
CHEMBL470849 1 8.50
CHEMBL469589 1 8.20
CHEMBL472289 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL490417 Ki = 0.0631 nM 10.20
CHEMBL522257 Ki = 0.07943 nM 10.10
CHEMBL469568 Ki = 0.1 nM 10.00
CHEMBL472290 Ki = 0.1259 nM 9.90
CHEMBL469345 Ki = 0.1585 nM 9.80
CHEMBL513875 Ki = 0.1995 nM 9.70
CHEMBL469374 Ki = 0.1995 nM 9.70
CHEMBL513715 Ki = 0.2512 nM 9.60
CHEMBL512724 Ki = 0.2512 nM 9.60
CHEMBL511815 Ki = 0.3162 nM 9.50
CHEMBL471047 Ki = 0.3981 nM 9.40
CHEMBL511279 Ki = 0.5012 nM 9.30
CHEMBL469995 Ki = 0.631 nM 9.20
CHEMBL469567 Ki = 0.631 nM 9.20
CHEMBL469375 Ki = 1.585 nM 8.80
CHEMBL470217 Ki = 1.585 nM 8.80
CHEMBL469376 Ki = 1.995 nM 8.70
CHEMBL470849 Ki = 3.162 nM 8.50
CHEMBL469589 Ki = 6.31 nM 8.20
CHEMBL472289 Ki > 3162.28 nM -