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Assay Detail

CHEMBL3707774

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

Binding
Radioligand Binding: The binding of [3H]MLA was measured using a modification of the methods of Davies et al., Neuropharmacol. 38: 679 (1999). [3H]MLA (Specific Activity=25-35 Ci/mmol) was obtained from Tocris. The binding of [3H]MLA was determined using a 2 h incubation at 21 C. Incubations were conducted in 48-well micro-titre plates and contained about 200 μg of protein per well in a final incubation volume of 300 uL. The incubation buffer was PBS and the final concentration of [3H]MLA was 5 nM. The binding reaction was terminated by filtration of the protein containing bound ligand onto glass fiber filters (GF/B, Brandel) using a Brandel Tissue Harvester at room temperature. Filters were soaked in de-ionized water containing 0.33% polyethyleneimine to reduce non-specific binding. Each filter was washed with PBS (3x1 mL) at room temperature. Non-specific binding was determined by inclusion of 50 uM non-radioactive MLA in selected wells.
79
Total Activities
79
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Neuronal acetylcholine receptor subunit alpha-4 (CHEMBL1882)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Nicotinic acetylcholine receptor sub-type selective amides of diazabicycloalkanes
(2014)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 79 7.56 8.82

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL2179534 1 8.82
CHEMBL3676980 1 8.80
CHEMBL2179547 1 8.77
CHEMBL2179531 1 8.62
CHEMBL2179540 1 8.34
CHEMBL3676962 1 8.31
CHEMBL3676982 1 8.28
CHEMBL2179544 1 8.28
CHEMBL2179543 1 8.14
CHEMBL3676986 1 8.06
CHEMBL2179516 1 8.04
CHEMBL2179530 1 8.01
CHEMBL3676981 1 8.00
CHEMBL2179967 1 8.00
CHEMBL3676951 1 7.85
CHEMBL3676963 1 7.85
CHEMBL3676967 1 7.85
CHEMBL2179541 1 7.85
CHEMBL2179526 1 7.80
CHEMBL2179548 1 7.77
CHEMBL2179533 1 7.75
CHEMBL2179524 1 7.75
CHEMBL3676970 1 7.75
CHEMBL3676943 1 7.72
CHEMBL3676974 1 7.68
CHEMBL3676961 1 7.68
CHEMBL2179527 1 7.68
CHEMBL3676959 1 7.66
CHEMBL3676989 1 7.64
CHEMBL3676978 1 7.64

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL2179534 Ki = 1.5 nM 8.82
CHEMBL3676980 Ki = 1.6 nM 8.80
CHEMBL2179547 Ki = 1.7 nM 8.77
CHEMBL2179531 Ki = 2.4 nM 8.62
CHEMBL2179540 Ki = 4.6 nM 8.34
CHEMBL3676962 Ki = 4.9 nM 8.31
CHEMBL3676982 Ki = 5.2 nM 8.28
CHEMBL2179544 Ki = 5.2 nM 8.28
CHEMBL2179543 Ki = 7.3 nM 8.14
CHEMBL3676986 Ki = 8.7 nM 8.06
CHEMBL2179516 Ki = 9.2 nM 8.04
CHEMBL2179530 Ki = 9.7 nM 8.01
CHEMBL3676981 Ki = 10.0 nM 8.00
CHEMBL2179967 Ki = 9.9 nM 8.00
CHEMBL2179541 Ki = 14.0 nM 7.85
CHEMBL3676963 Ki = 14.0 nM 7.85
CHEMBL3676967 Ki = 14.0 nM 7.85
CHEMBL3676951 Ki = 14.0 nM 7.85
CHEMBL2179526 Ki = 16.0 nM 7.80
CHEMBL2179548 Ki = 17.0 nM 7.77
CHEMBL2179533 Ki = 18.0 nM 7.75
CHEMBL2179524 Ki = 18.0 nM 7.75
CHEMBL3676970 Ki = 18.0 nM 7.75
CHEMBL3676943 Ki = 19.0 nM 7.72
CHEMBL2179527 Ki = 21.0 nM 7.68
CHEMBL3676961 Ki = 21.0 nM 7.68
CHEMBL3676974 Ki = 21.0 nM 7.68
CHEMBL3676959 Ki = 22.0 nM 7.66
CHEMBL3676989 Ki = 23.0 nM 7.64
CHEMBL3676978 Ki = 23.0 nM 7.64
CHEMBL3676947 Ki = 24.0 nM 7.62
CHEMBL3676984 Ki = 26.0 nM 7.58
CHEMBL2179528 Ki = 27.0 nM 7.57
CHEMBL2179529 AZD1446 Ki = 28.0 nM 7.55
CHEMBL2179538 Ki = 28.0 nM 7.55
CHEMBL3676983 Ki = 28.0 nM 7.55
CHEMBL3676958 Ki = 28.0 nM 7.55
CHEMBL3676953 Ki = 29.0 nM 7.54
CHEMBL2179545 Ki = 29.0 nM 7.54
CHEMBL3676991 Ki = 30.0 nM 7.52
CHEMBL3676990 Ki = 31.0 nM 7.51
CHEMBL2179551 Ki = 31.0 nM 7.51
CHEMBL3676952 Ki = 31.0 nM 7.51
CHEMBL3676942 Ki = 31.0 nM 7.51
CHEMBL2179966 Ki = 33.0 nM 7.48
CHEMBL3676979 Ki = 35.0 nM 7.46
CHEMBL3676957 Ki = 36.0 nM 7.44
CHEMBL3676946 Ki = 40.0 nM 7.40
CHEMBL3676966 Ki = 40.0 nM 7.40
CHEMBL2179552 Ki = 42.0 nM 7.38