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

CHEMBL663972

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

Binding
In vitro binding affinity towards Cysteinyl leukotriene D4 receptor by using [3H]LTD4 binding assay in guinea pig lung membranes
53
Total Activities
53
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Cavia porcellus
Tissue Lung
Subcellular Membrane
Confidence 9 — Direct single protein target
Curated By Intermediate

Target

Cysteinyl leukotriene receptor 1 (CHEMBL5645)
Type SINGLE PROTEIN
Organism Cavia porcellus

Publication

Derivation of pharmacophore and CoMFA models for leukotriene D(4) receptor antagonists of the quinolinyl(bridged)aryl series.
Palomer A, Pascual J, Cabré F, García ML, Mauleón D.
J Med Chem (2000) 43 : 392 -400
PubMed 10669566 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 53 7.61 8.98

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL132162 1 8.98
CHEMBL131611 1 8.82
CHEMBL787 MONTELUKAST 4.0 1 8.68
CHEMBL128317 1 8.62
CHEMBL128583 1 8.59
CHEMBL130846 1 8.57
CHEMBL423333 1 8.47
CHEMBL128641 1 8.42
CHEMBL336298 1 8.40
CHEMBL335000 1 8.39
CHEMBL419796 1 8.34
CHEMBL128794 1 8.32
CHEMBL128068 1 8.26
CHEMBL131304 1 8.25
CHEMBL128364 1 8.14
CHEMBL127842 1 8.14
CHEMBL128477 1 8.11
CHEMBL337195 1 8.08
CHEMBL132167 1 8.05
CHEMBL422609 1 8.04
CHEMBL128483 1 7.92
CHEMBL130384 1 7.89
CHEMBL341172 1 7.89
CHEMBL127665 1 7.82
CHEMBL434992 1 7.82
CHEMBL339716 1 7.68
CHEMBL129893 1 7.55
CHEMBL131008 1 7.54
CHEMBL131025 1 7.52
CHEMBL129079 1 7.52

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL132162 Ki = 1.05 nM 8.98
CHEMBL131611 Ki = 1.5 nM 8.82
CHEMBL787 MONTELUKAST Ki = 2.1 nM 8.68
CHEMBL128317 Ki = 2.4 nM 8.62
CHEMBL128583 Ki = 2.6 nM 8.59
CHEMBL130846 Ki = 2.7 nM 8.57
CHEMBL423333 Ki = 3.4 nM 8.47
CHEMBL128641 Ki = 3.8 nM 8.42
CHEMBL336298 Ki = 4.0 nM 8.40
CHEMBL335000 Ki = 4.1 nM 8.39
CHEMBL419796 Ki = 4.6 nM 8.34
CHEMBL128794 Ki = 4.8 nM 8.32
CHEMBL128068 Ki = 5.5 nM 8.26
CHEMBL131304 Ki = 5.6 nM 8.25
CHEMBL127842 Ki = 7.3 nM 8.14
CHEMBL128364 Ki = 7.3 nM 8.14
CHEMBL128477 Ki = 7.8 nM 8.11
CHEMBL337195 Ki = 8.4 nM 8.08
CHEMBL132167 Ki = 9.0 nM 8.05
CHEMBL422609 Ki = 9.2 nM 8.04
CHEMBL128483 Ki = 12.0 nM 7.92
CHEMBL130384 Ki = 13.0 nM 7.89
CHEMBL341172 Ki = 13.0 nM 7.89
CHEMBL127665 Ki = 15.0 nM 7.82
CHEMBL434992 Ki = 15.0 nM 7.82
CHEMBL339716 Ki = 21.0 nM 7.68
CHEMBL129893 Ki = 28.0 nM 7.55
CHEMBL131008 Ki = 29.0 nM 7.54
CHEMBL131025 Ki = 30.0 nM 7.52
CHEMBL129079 Ki = 30.0 nM 7.52
CHEMBL128771 Ki = 30.0 nM 7.52
CHEMBL337162 Ki = 34.0 nM 7.47
CHEMBL129866 Ki = 36.0 nM 7.44
CHEMBL128164 Ki = 38.0 nM 7.42
CHEMBL131345 Ki = 40.0 nM 7.40
CHEMBL128151 Ki = 44.0 nM 7.36
CHEMBL336606 Ki = 68.0 nM 7.17
CHEMBL131166 Ki = 70.0 nM 7.16
CHEMBL132341 Ki = 79.0 nM 7.10
CHEMBL131287 Ki = 86.0 nM 7.07
CHEMBL129142 Ki = 88.0 nM 7.06
CHEMBL131266 Ki = 108.0 nM 6.97
CHEMBL130442 Ki = 118.0 nM 6.93
CHEMBL131934 Ki = 134.0 nM 6.87
CHEMBL127162 Ki = 168.0 nM 6.78
CHEMBL128697 Ki = 190.0 nM 6.72
CHEMBL128548 Ki = 237.0 nM 6.62
CHEMBL131582 Ki = 250.0 nM 6.60
CHEMBL129570 Ki = 297.0 nM 6.53
CHEMBL128531 Ki = 360.0 nM 6.44