Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL615451

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

Binding
Binding affinity against 5-hydroxytryptamine 1A receptor from bovine hippocampus, used [3H]8-OH-DPAT as radioligand
58
Total Activities
51
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Tissue Hippocampus
Confidence 8 — Homologous single protein target
Curated By Expert

Target

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

Publication

Comparison of 5-HT1A and dopamine D2 pharmacophores. X-ray structures and affinities of conformationally constrained ligands.
Chidester CG, Lin CH, Lahti RA, Haadsma-Svensson SR, Smith MW.
J Med Chem (1993) 36 : 1301 -1315
PubMed 8496900 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 58 7.80 10.00

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL430332 3 10.00
CHEMBL26118 3 9.70
CHEMBL284585 3 9.70
CHEMBL285774 1 9.52
CHEMBL287134 1 9.52
CHEMBL24622 1 9.00
CHEMBL531 PERGOLIDE 4.0 1 8.74
CHEMBL24110 1 8.66
CHEMBL25074 1 8.54
CHEMBL273412 1 8.33
CHEMBL283956 1 8.32
CHEMBL10048 1 8.31
CHEMBL285341 1 8.27
CHEMBL24161 1 8.23
CHEMBL24978 1 8.19
CHEMBL276825 1 8.00
CHEMBL11386 1 7.96
CHEMBL24129 1 7.96
CHEMBL416924 1 7.80
CHEMBL10289 2 7.80
CHEMBL25013 1 7.73
CHEMBL26181 1 7.61
CHEMBL11066 1 7.44
CHEMBL11388 1 7.42
CHEMBL11170 1 7.39
CHEMBL285873 1 7.27
CHEMBL278091 1 7.27
CHEMBL11363 1 7.25
CHEMBL25359 1 7.21
CHEMBL2051769 1 7.18

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL430332 Ki = 0.1 nM 10.00
CHEMBL284585 Ki = 0.2 nM 9.70
CHEMBL26118 Ki = 0.2 nM 9.70
CHEMBL285774 Ki = 0.3 nM 9.52
CHEMBL287134 Ki = 0.3 nM 9.52
CHEMBL26118 Ki = 0.8 nM 9.10
CHEMBL24622 Ki = 1.0 nM 9.00
CHEMBL430332 Ki = 1.4 nM 8.85
CHEMBL531 PERGOLIDE Ki = 1.8 nM 8.74
CHEMBL24110 Ki = 2.2 nM 8.66
CHEMBL25074 Ki = 2.9 nM 8.54
CHEMBL430332 Ki = 3.0 nM 8.52
CHEMBL284585 Ki = 4.4 nM 8.36
CHEMBL273412 Ki = 4.7 nM 8.33
CHEMBL283956 Ki = 4.8 nM 8.32
CHEMBL10048 Ki = 4.9 nM 8.31
CHEMBL285341 Ki = 5.4 nM 8.27
CHEMBL24161 Ki = 5.9 nM 8.23
CHEMBL24978 Ki = 6.4 nM 8.19
CHEMBL276825 Ki = 10.0 nM 8.00
CHEMBL11386 Ki = 11.0 nM 7.96
CHEMBL24129 Ki = 11.0 nM 7.96
CHEMBL10289 Ki = 16.0 nM 7.80
CHEMBL416924 Ki = 16.0 nM 7.80
CHEMBL25013 Ki = 18.7 nM 7.73
CHEMBL26181 Ki = 24.8 nM 7.61
CHEMBL11066 Ki = 36.0 nM 7.44
CHEMBL11388 Ki = 38.0 nM 7.42
CHEMBL11170 Ki = 41.0 nM 7.39
CHEMBL278091 Ki = 54.0 nM 7.27
CHEMBL285873 Ki = 54.0 nM 7.27
CHEMBL11363 Ki = 56.0 nM 7.25
CHEMBL25359 Ki = 62.0 nM 7.21
CHEMBL2051769 Ki = 66.0 nM 7.18
CHEMBL26118 Ki = 74.0 nM 7.13
CHEMBL281248 Ki = 80.0 nM 7.10
CHEMBL278285 Ki = 105.0 nM 6.98
CHEMBL1202479 Ki = 104.0 nM 6.98
CHEMBL11365 Ki = 145.0 nM 6.84
CHEMBL284585 Ki = 186.0 nM 6.73
CHEMBL278751 Ki = 228.0 nM 6.64
CHEMBL280955 Ki = 236.0 nM 6.63
CHEMBL10570 Ki = 252.0 nM 6.60
CHEMBL27399 Ki = 304.0 nM 6.52
CHEMBL10207 Ki = 338.0 nM 6.47
CHEMBL11387 Ki = 384.0 nM 6.42
CHEMBL27441 Ki = 410.0 nM 6.39
CHEMBL10289 Ki = 923.0 nM 6.04
CHEMBL566970 Ki > 333.0 nM -
CHEMBL24050 Ki > 470.0 nM -