Assay Detail
Binding
CHEMBL5736298
Review assay metadata, readout intent, target linkage, and publication context from the same page.
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 |
Target
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1 (CHEMBL2107838) ↗| Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
Publication
CGRP receptor antagonists
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 | = | - | — | - |