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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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N413510-5mg | 5mg | In stock | $202.90 | |
N413510-10mg | 10mg | In stock | $365.90 | |
N413510-50mg | 50mg | In stock | $1,102.90 | |
N413510-100mg | 100mg | In stock | $1,436.90 |
Cdc Selective Inhibitors
Specifications & Purity | Moligand™, ≥99% |
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Biochemical and Physiological Mechanisms | NG-52 is a tri-substituted purine that binds to the ATP-binding site of yeast cyclin-dependent kinases, inhibiting Cdc28p and Pho85p with IC50s of 7 and 2 μM, respectively. |
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 1;Inhibitor of glycogen synthase kinase 3 beta |
Product Description | Information NG-52 is a tri-substituted purine that binds to the ATP-binding site of yeast cyclin-dependent kinases, inhibiting Cdc28p and Pho85p with IC50s of 7 and 2 μM, respectively. Targets Pho85p (Cell-free assay); Cdc28p (Cell-free assay) 2 μM; 7 μM |
ALogP | 3.242 |
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HBD Count | 3 |
Rotatable Bond | 6 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]ethanol |
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INCHI | InChI=1S/C16H19ClN6O/c1-10(2)23-9-19-13-14(20-12-5-3-4-11(17)8-12)21-16(18-6-7-24)22-15(13)23/h3-5,8-10,24H,6-7H2,1-2H3,(H2,18,20,21,22) |
InChi Key | XZEFMZCNXDQXOZ-UHFFFAOYSA-N |
Canonical SMILES | CC(C)N1C=NC2=C(N=C(N=C21)NCCO)NC3=CC(=CC=C3)Cl |
Isomeric SMILES | CC(C)N1C=NC2=C(N=C(N=C21)NCCO)NC3=CC(=CC=C3)Cl |
PubChem CID | 2856 |
Molecular Weight | 346.81 |
PubChem CID | 2856 |
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DrugBank Ligand | DB08325 |
ChEMBL Ligand | CHEMBL311228 |
CAS Registry No. | 212779-48-1 |
RCSB PDB Ligand | OLP |
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 |
---|---|---|---|
K2222621 | Certificate of Analysis | Jun 17, 2022 | N413510 |
K2222622 | Certificate of Analysis | Jun 17, 2022 | N413510 |
K2222623 | Certificate of Analysis | Jun 17, 2022 | N413510 |
K2222624 | Certificate of Analysis | Jun 17, 2022 | N413510 |
Solubility | Solubility (25°C) In vitro DMSO: 69 mg/mL (198.95 mM); Ethanol: 23 mg/mL (66.31 mM); Water: Insoluble; |
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DMSO(mg / mL) Max Solubility | 69 |
DMSO(mM) Max Solubility | 198.956200801592 |
Water(mg / mL) Max Solubility | <1 |
Pictogram(s) | GHS08, GHS07 |
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Signal | Warning |
Hazard Statements | H315:Causes skin irritation H319:Causes serious eye irritation H335:May cause respiratory irritation H341:Suspected of causing genetic defects H302:Harmful if swallowed |
Precautionary Statements | P405:Store locked up. P501:Dispose of contents/container to ... P281:Use personal protective equipment as required. P203:Obtain, read and follow all safety instructions before use. P318:if exposed or concerned, get medical advice. |
1. Xiao Jia, Qi Zhou, Dou Huang, Nawei Zhang, Shasha Qu, Qi An, Qingshan Wang, Jingnan Ren, Hongyan Zhang, Siyi Pan, Gang Fan. (2024) Insight into the comparison of key aroma-active compounds between camellia oils from different processing technology. FOOD CHEMISTRY, 430 (137090). [PMID:37557030] [10.1016/j.foodchem.2023.137090] |
1. Xiao Jia, Qi Zhou, Dou Huang, Nawei Zhang, Shasha Qu, Qi An, Qingshan Wang, Jingnan Ren, Hongyan Zhang, Siyi Pan, Gang Fan. (2024) Insight into the comparison of key aroma-active compounds between camellia oils from different processing technology. FOOD CHEMISTRY, 430 (137090). [PMID:37557030] [10.1016/j.foodchem.2023.137090] |