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Assay Detail

CHEMBL4625522

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

Binding
Displacement of [3H]-Ketanserin from 5-HT2A receptor (unknown origin) incubated for 90 mins by microbeta counting method
44
Total Activities
30
Compounds Tested
2
Activity Types
0
Assay Parameters

Assay Information

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

Target

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

Publication

Structural manipulation of aporphines via C10 nitrogenation leads to the identification of new 5-HT<sub>7A</sub>R ligands.
Karki A, Namballa HK, Alberts I, Harding WW.
Bioorg Med Chem (2020) 28 : 115578 -115578
PubMed 32631561 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 30 6.39 8.52
Inhibition 14 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL42 CLOZAPINE 4.0 1 8.52
CHEMBL4639400 1 6.96
CHEMBL4645997 1 6.53
CHEMBL4646172 1 6.50
CHEMBL4649697 1 6.38
CHEMBL4640281 1 6.36
CHEMBL4640150 1 6.35
CHEMBL4636329 1 6.25
CHEMBL4642034 1 6.18
CHEMBL4644833 1 6.17
CHEMBL4634426 1 6.07
CHEMBL4646861 1 6.06
CHEMBL4633765 1 6.01
CHEMBL4636165 1 5.98
CHEMBL4641502 1 5.98
CHEMBL4632872 1 5.88
CHEMBL4639633 2 -
CHEMBL4649646 2 -
CHEMBL4633889 2 -
CHEMBL4649078 2 -
CHEMBL4633786 2 -
CHEMBL4633042 2 -
CHEMBL4636148 2 -
CHEMBL4643640 2 -
CHEMBL4647589 2 -
CHEMBL4635676 2 -
CHEMBL4637084 2 -
CHEMBL4640332 2 -
CHEMBL4635229 2 -
CHEMBL4640588 2 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL42 CLOZAPINE Ki = 3.0 nM 8.52
CHEMBL4639400 Ki = 110.0 nM 6.96
CHEMBL4645997 Ki = 295.0 nM 6.53
CHEMBL4646172 Ki = 318.0 nM 6.50
CHEMBL4649697 Ki = 417.0 nM 6.38
CHEMBL4640281 Ki = 433.0 nM 6.36
CHEMBL4640150 Ki = 443.0 nM 6.35
CHEMBL4636329 Ki = 566.0 nM 6.25
CHEMBL4642034 Ki = 665.0 nM 6.18
CHEMBL4644833 Ki = 668.0 nM 6.17
CHEMBL4634426 Ki = 857.0 nM 6.07
CHEMBL4646861 Ki = 878.0 nM 6.06
CHEMBL4633765 Ki = 974.0 nM 6.01
CHEMBL4636165 Ki = 1038.0 nM 5.98
CHEMBL4641502 Ki = 1040.0 nM 5.98
CHEMBL4632872 Ki = 1331.0 nM 5.88
CHEMBL4640588 Ki - -
CHEMBL4635229 Ki - -
CHEMBL4640332 Ki - -
CHEMBL4649646 Ki - -
CHEMBL4637084 Ki - -
CHEMBL4635676 Ki - -
CHEMBL4647589 Ki - -
CHEMBL4643640 Ki - -
CHEMBL4636148 Ki - -
CHEMBL4639633 Ki - -
CHEMBL4633889 Ki - -
CHEMBL4649078 Ki - -
CHEMBL4633786 Ki - -
CHEMBL4633042 Ki - -
CHEMBL4633786 Inhibition < 50.0 % -
CHEMBL4649078 Inhibition < 50.0 % -
CHEMBL4633042 Inhibition < 50.0 % -
CHEMBL4633889 Inhibition < 50.0 % -
CHEMBL4639633 Inhibition < 50.0 % -
CHEMBL4636148 Inhibition < 50.0 % -
CHEMBL4643640 Inhibition < 50.0 % -
CHEMBL4647589 Inhibition < 50.0 % -
CHEMBL4635676 Inhibition < 50.0 % -
CHEMBL4637084 Inhibition < 50.0 % -
CHEMBL4649646 Inhibition < 50.0 % -
CHEMBL4640332 Inhibition < 50.0 % -
CHEMBL4640588 Inhibition < 50.0 % -
CHEMBL4635229 Inhibition < 50.0 % -