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Assay Detail

CHEMBL5735270

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

Binding
Binding Assay: NK2: Binding assays were performed in a 25 mM HEPES/1 mM CaCl2/5 mM MgCl2/0.5% BSA/10 μg/ml saponin, at pH 7.4. Binding assays consisted of 25 μl of membrane suspension (approximately 3.75 μg of protein/well in a 96 well plate), 50 μl of compound or reference ligand (Neurokinin A) at increasing concentrations (diluted in assay buffer) and 0.1 nM [125I]-Neurokinin A. The plate was incubated 60 min at 25° C. in a water bath and then filtered over GF/C filters (Perkin Elmer, 6005174, presoaked in assay buffer without saponine for 2 h at room temperature) with a Filtration unit (Perkin Elmer). The radioactivity retained on the filters was measured by using the TopCount-NXT reader (Packard).
21
Total Activities
7
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

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

Target

Substance-K receptor (CHEMBL2327)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Chiral N-acyl-5,6,7(8-substituted)-tetrahydro-[1,2,4]triazolo[4,3-A]pyrazines as selective NK-3 receptor antagonists, pharmaceutical composition, methods for use in NK-3 receptor mediated disorders and chiral synthesis thereof
(2020)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 7 5.03 5.23
kon 7 - -
k_off 7 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3422007 3 5.23
CHEMBL4115030 3 5.00
CHEMBL3422010 3 4.85
CHEMBL3422012 3 -
CHEMBL4108578 3 -
CHEMBL3422017 3 -
CHEMBL4114218 3 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3422007 Ki = 5930.0 nM 5.23
CHEMBL4115030 Ki = 9950.0 nM 5.00
CHEMBL3422010 Ki = 14000.0 nM 4.85
CHEMBL3422010 kon = - -
CHEMBL3422010 k_off = - s-1 -
CHEMBL3422012 Ki > 10000.0 nM -
CHEMBL3422012 kon = - -
CHEMBL3422012 k_off = - s-1 -
CHEMBL4108578 Ki > 10000.0 nM -
CHEMBL4108578 kon = - -
CHEMBL4108578 k_off = - s-1 -
CHEMBL4115030 k_off = - s-1 -
CHEMBL3422017 Ki > 10000.0 nM -
CHEMBL3422017 kon = - -
CHEMBL3422017 k_off = - s-1 -
CHEMBL3422007 kon = - -
CHEMBL3422007 k_off = - s-1 -
CHEMBL4114218 Ki > 10000.0 nM -
CHEMBL4114218 kon = - -
CHEMBL4114218 k_off = - s-1 -
CHEMBL4115030 kon = - -