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Assay Detail

CHEMBL1120466

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

Binding
Displacement of [3H]- ketanserin from human 5HT2A receptor expressed CHO cells
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type CHO
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

5-hydroxytryptamine receptor 2A (CHEMBL224)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Non-basic ligands for aminergic GPCRs: the discovery and development diaryl sulfones as selective, orally bioavailable 5-HT2A receptor antagonists for the treatment of sleep disorders.
Ladduwahetty T, Gilligan M, Humphries A, Merchant KJ, Fish R, McAlister G, Ivarsson M, Dominguez M, O'Connor D, MacLeod AM.
Bioorg Med Chem Lett (2010) 20 : 3708 -3712
PubMed 20493697 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 12 9.25 10.15

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL1084721 1 10.15
CHEMBL1086507 1 9.70
CHEMBL1084976 1 9.66
CHEMBL74355 VOLINANSERIN 3.0 1 9.51
CHEMBL175832 1 9.41
CHEMBL358075 1 9.38
CHEMBL1083416 1 9.19
CHEMBL1082467 1 9.19
CHEMBL1082773 1 8.88
CHEMBL1083415 1 8.85
CHEMBL1082452 1 8.68
CHEMBL210230 1 8.41

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL1084721 Ki = 0.07 nM 10.15
CHEMBL1086507 Ki = 0.2 nM 9.70
CHEMBL1084976 Ki = 0.22 nM 9.66
CHEMBL74355 VOLINANSERIN Ki = 0.31 nM 9.51
CHEMBL175832 Ki = 0.39 nM 9.41
CHEMBL358075 Ki = 0.42 nM 9.38
CHEMBL1083416 Ki = 0.65 nM 9.19
CHEMBL1082467 Ki = 0.65 nM 9.19
CHEMBL1082773 Ki = 1.32 nM 8.88
CHEMBL1083415 Ki = 1.43 nM 8.85
CHEMBL1082452 Ki = 2.1 nM 8.68
CHEMBL210230 Ki = 3.9 nM 8.41