CK1δ liagnd-1
CK1δ liagnd-1 is a CK1δ-binding ligand. CK1δ liagnd-1 binds to CK1δ through key kinase interactions, can serve as a ligand for PROTAC design, and exhibits antiproliferative activity against NRASQ61R mutant melanoma cells. CK1δ liagnd-1 can be used for research on melanoma.
For research use only. We do not sell to patients.
- Formula: C19H21FN6
- Molecular Weight:352.41
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
Description
IC50 & Target
[1]|
CK1δ |
Cellular Effect
|
Cell Line
|
Type | Value | Description | References |
|---|---|---|---|---|
| SK-MEL-103 | IC50 |
29.97 μM
|
Antiproliferative activity against human SK-MEL-103 cells harboring NRASQ61R assessed as viability reduction after 72 hrs incubation by CCK-8 assay.
Antiproliferative activity against human SK-MEL-103 cells harboring NRASQ61R assessed as viability reduction after 72 hrs incubation by CCK-8 assay.
|
acs.jmedchem.6c01152 |
| SK-MEL-2 | IC50 |
11.73 μM
|
Antiproliferative activity against human SK-MEL-2 cells harboring NRASQ61R assessed as viability reduction after 72 hrs incubation by CCK-8 assay.
Antiproliferative activity against human SK-MEL-2 cells harboring NRASQ61R assessed as viability reduction after 72 hrs incubation by CCK-8 assay.
|
acs.jmedchem.6c01152 |
In Vitro
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
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Cell Line:SK-MEL-103 cells harboring NRASQ61R
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Concentration:5 μM
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Incubation Time:24 h
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Result:Caused 2% CK1δ degradation in SK-MEL-103 cells.
Chemical Information
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Molecular Weight 352.41
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Formula C19H21FN6
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SMILES
FC1=CC=C(C2=C(C3=NC(N)=NC=C3)N(CC4CCNCC4)C=N2)C=C1
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)