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Assay Detail

CHEMBL5736298

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Binding
Radioligand binding assay: Radioligand binding assay. Human CGRP receptors expressed (consisting of CRLR and RAMP1) in insect Sf21 cell membrane homogenates were re-suspended in the binding buffer (10 mM HEPES, pH 7.4, 5 mM MgCl2, 0.2% BSA) to a final assay concentration of 0.6 μg protein per well. Saturation isotherms were determined by the addition of various concentrations of 3H-telcagepant (Ho et al, The Lancet, 2008, 372, 2115) (in a total reaction volume of 250 μL) for 60 min at rt. At the end of the incubation, membranes were filtered onto a unifilter, a 96-well white microplate with bonded GF/B filter pre-incubated with 0.5% PEI, with a Tomtec cell harvester and washed 5 times with distilled water. Non-specific binding (NSB) was measured in the presence of 10 nM MK-3207 hydrochloride (CAS No. 957116-20-0). Radioactivity on the filter was counted (1 min) on a microbeta counter after addition of 50 μL of scintillation fluid. For inhibition experiments, membranes were incubated with 0.5 nM 3H-telcagepant and 10 concentrations of the inhibitory compound (0.001-10 μM). IC50 values were derived from the inhibition curve and the affinity constant (Ki) values were calculated using the Cheng-Prussoff equation (Cheng et al, Biochem. Pharmacol. 1973, 22, 3099-3108).
42
Total Activities
14
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 7 — Homologous single protein target
Curated By Autocuration

Publication

CGRP receptor antagonists
(2021)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 14 10.26 10.70
kon 14 - -
k_off 14 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4638112 3 10.70
CHEMBL5813875 3 10.60
CHEMBL4635331 HTL-0022562 1.0 3 10.49
CHEMBL5997296 3 10.40
CHEMBL5747971 3 10.40
CHEMBL4635521 3 10.40
CHEMBL5907647 3 10.20
CHEMBL4640887 3 10.20
CHEMBL4642755 3 10.10
CHEMBL4649523 3 10.10
CHEMBL5916604 3 10.10
CHEMBL5986322 3 10.00
CHEMBL6039849 3 10.00
CHEMBL5775568 3 10.00

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4638112 Ki = 0.02 nM 10.70
CHEMBL5813875 Ki = 0.025 nM 10.60
CHEMBL4635331 HTL-0022562 Ki = 0.032 nM 10.49
CHEMBL4635521 Ki = 0.04 nM 10.40
CHEMBL5747971 Ki = 0.04 nM 10.40
CHEMBL5997296 Ki = 0.04 nM 10.40
CHEMBL5907647 Ki = 0.063 nM 10.20
CHEMBL4640887 Ki = 0.063 nM 10.20
CHEMBL4649523 Ki = 0.079 nM 10.10
CHEMBL4642755 Ki = 0.079 nM 10.10
CHEMBL5916604 Ki = 0.079 nM 10.10
CHEMBL5986322 Ki = 0.1 nM 10.00
CHEMBL5775568 Ki = 0.1 nM 10.00
CHEMBL6039849 Ki = 0.1 nM 10.00
CHEMBL5986322 kon = - -
CHEMBL5986322 k_off = - s-1 -
CHEMBL4642755 kon = - -
CHEMBL4642755 k_off = - s-1 -
CHEMBL5997296 kon = - -
CHEMBL5997296 k_off = - s-1 -
CHEMBL4649523 kon = - -
CHEMBL5907647 k_off = - s-1 -
CHEMBL6039849 kon = - -
CHEMBL6039849 k_off = - s-1 -
CHEMBL5747971 kon = - -
CHEMBL5747971 k_off = - s-1 -
CHEMBL4635521 kon = - -
CHEMBL4635521 k_off = - s-1 -
CHEMBL4638112 k_off = - s-1 -
CHEMBL4638112 kon = - -
CHEMBL5907647 kon = - -
CHEMBL5775568 kon = - -
CHEMBL5813875 k_off = - s-1 -
CHEMBL5813875 kon = - -
CHEMBL5916604 k_off = - s-1 -
CHEMBL4635331 HTL-0022562 k_off = - s-1 -
CHEMBL5775568 k_off = - s-1 -
CHEMBL4640887 k_off = - s-1 -
CHEMBL4640887 kon = - -
CHEMBL5916604 kon = - -
CHEMBL4649523 k_off = - s-1 -
CHEMBL4635331 HTL-0022562 kon = - -