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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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P168564-1mg | 1mg | In stock | $19.90 | |
P168564-5mg | 5mg | In stock | $79.90 | |
P168564-10mg | 10mg | In stock | $106.90 | |
P168564-25mg | 25mg | In stock | $240.90 | |
P168564-50mg | 50mg | In stock | $271.90 | |
P168564-100mg | 100mg | In stock | $489.90 |
CDK2 inhibitor
Synonyms | BDBM7478 | PURVALANOL | 2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid | HMS3412L09 | 2-chloro-4-[(2-{[(2R)-1-hydroxy-3-methylbutan-2-yl]amino}-9-(propan-2-yl)-9H-purin-6-yl)amino]benzoic acid | NCGC00 |
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Specifications & Purity | Moligand™, ≥96% |
Biochemical and Physiological Mechanisms | Potent CDK2 inhibitor, displaying an IC 50 against the complex of CDK2-cyclin A of 6 nM. Shows selectivity over a range of other protein kinases including protein kinase C, Raf kinase, and casein kinase2. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5 |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Product Description | Product Application: SB-216763 was used to inhibit GSK-3β in human brain microvascular endothelial cell line and colorectal cancer cells. |
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IUPAC Name | 2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid |
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INCHI | InChI=1S/C20H25ClN6O3/c1-10(2)15(8-28)24-20-25-17(16-18(26-20)27(9-22-16)11(3)4)23-12-5-6-13(19(29)30)14(21)7-12/h5-7,9-11,15,28H,8H2,1-4H3,(H,29,30)(H2,23,24,25,26)/t15-/m0/s1 |
InChi Key | ZKDXRFMOHZVXSG-HNNXBMFYSA-N |
Canonical SMILES | CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=C(C=C3)C(=O)O)Cl |
Isomeric SMILES | CC(C)[C@H](CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=C(C=C3)C(=O)O)Cl |
WGK Germany | 3 |
PubChem CID | 448991 |
Molecular Weight | 432.9 |
PubChem CID | 448991 |
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ChEMBL Ligand | CHEMBL23254 |
CAS Registry No. | 212844-54-7 |
RCSB PDB Ligand | PVB |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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J2214578 | Certificate of Analysis | Jun 13, 2022 | P168564 |
J2214579 | Certificate of Analysis | Jun 13, 2022 | P168564 |
J2214580 | Certificate of Analysis | Jun 13, 2022 | P168564 |
J2214582 | Certificate of Analysis | Jun 13, 2022 | P168564 |
J2214583 | Certificate of Analysis | Jun 13, 2022 | P168564 |
J2214584 | Certificate of Analysis | Jun 13, 2022 | P168564 |
WGK Germany | 3 |
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1. Gray NS, Wodicka L, Thunnissen AM, Norman TC, Kwon S, Espinoza FH, Morgan DO, Barnes G, LeClerc S, Meijer L et al.. (1998) Exploiting chemical libraries, structure, and genomics in the search for kinase inhibitors.. Science, 281 (5376): (533-8). [PMID:9677190] [10.1021/op500134e] |