WIKI4

WIKI4
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay14057-5 5 mg -

6 - 10 business days*

125.00€
Cay14057-10 10 mg -

6 - 10 business days*

222.00€
Cay14057-25 25 mg -

6 - 10 business days*

520.00€
Cay14057-50 50 mg -

6 - 10 business days*

975.00€
 
Tankyrases (TNKS) cleave NAD+ to produce nicotinamide and ADP-ribose, which is then covalently... more
Product information "WIKI4"
Tankyrases (TNKS) cleave NAD+ to produce nicotinamide and ADP-ribose, which is then covalently attached to an acceptor protein in the process known as poly(ADP-ribosyl)ation. WIKI4 is a potent and selective inhibitor of TNKS1 and TNKS2 (IC50s = 26 and 15 nM, respectively). It has little or no effect on related polymerases or transferases at 10 µM. Through its effects on TNKS2, WIKI4 prevents AXIN ubiquitinylation and degradation, blocking signaling through the Wnt/beta-catenin pathway. WIKI4 inhibits the expression of beta-catenin target genes and cellular responses to Wnt/beta-catenin signaling in both cancer cell lines and embryonic stem cells.Formal Name: 2-[3-[[4-(4-methoxyphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]propyl]-1H-benz[de]isoquinoline-1,3(2H)-dione. CAS Number: 838818-26-1. Synonyms: Tankyrase 1/2 Inhibitor V. Molecular Formula: C29H23N5O3S. Formula Weight: 521.6. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 5 mg/ml, DMF:PBS (pH 7.2) (1:5): 0.1 mg/ml, DMSO: 2 mg/ml. lambdamax: 232, 279, 332, 343 nm. SMILES: O=C(C1=C2C3=CC=CC2=CC=C1)N(CCCSC4=NN=C(C5=CC=NC=C5)N4C6=CC=C(OC)C=C6)C3=O. InChi Code: InChI=1S/C29H23N5O3S/c1-37-22-11-9-21(10-12-22)34-26(20-13-15-30-16-14-20)31-32-29(34)38-18-4-17-33-27(35)23-7-2-5-19-6-3-8-24(25(19)23)28(33)36/h2-3,5-16H,4,17-18H2,1H3. InChi Key: RNUXIZKXJOGYQP-UHFFFAOYSA-N.
Keywords: Tankyrase 1/2 Inhibitor V, 2-[3-[[4-(4-methoxyphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]propyl]-1H-benz[de]isoquinoline-1,3(2H)-dione
Supplier: Cayman Chemical
Supplier-Nr: 14057

Properties

Application: Tankyrase inhibitor
MW: 521.6 D
Formula: C29H23N5O3S
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 838818-26-1| Matching products
KEGG ID : K10799 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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