PKA Inhibitor Fragment (6-22) amide

PKA Inhibitor Fragment (6-22) amide
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay17486-500 500 µg -

6 - 10 business days*

110.00€
Cay17486-1 1 mg -

6 - 10 business days*

196.00€
Cay17486-5 5 mg -

6 - 10 business days*

745.00€
Cay17486-10 10 mg -

6 - 10 business days*

1,063.00€
 
PKA inhibitor fragment (6-22) amide is a synthetic peptide inhibitor of cAMP-dependent protein... more
Product information "PKA Inhibitor Fragment (6-22) amide"
PKA inhibitor fragment (6-22) amide is a synthetic peptide inhibitor of cAMP-dependent protein kinase (PKA, Ki = 1.7 nM) derived from the heat-stable PKA inhibitor protein PKI. It is the shortest synthetic PKI peptide that retains high potency for PKA inhibition. Both the arginine-containing pseudosubstrate site of the PKI peptide in its COOH terminus and the residue Phe10 in NH2-terminal portion are required for this high affinity binding.Formal Name: L-threonyl-L-tyrosyl-L-alanyl-L-alpha-aspartyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-serylglycyl-L-arginyl-L-threonylglycyl-L-arginyl-L-arginyl-L-asparaginyl-L-alanyl-L-isoleucinamide. CAS Number: 121932-06-7. Synonyms: PKI (6-22) amide. Molecular Formula: C80H130N28O24. Formula Weight: 1868.1. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 30 mg/ml, PBS (pH 7.2): 10 mg/ml. SMILES: NC([C@@]([C@H](CC)C)([H])NC([C@@H](NC([C@H](CC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC(CNC([C@@]([C@@H](C)O)([H])NC([C@H](CCCNC(N)=N)NC(CNC([C@H](CO)NC([C@@H](NC([C@@]([C@H](CC)C)([H])NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@]([C@@H](C)O)([H])N[H])=O)CC1=CC=C(O)C=C1)=O)C)=O)CC(O)=O)=O)CC2=CC=CC=C2)=O)=O)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)C)=O)=O. InChi Code: InChI=1S/C80H130N28O24/c1-10-37(3)60(63(83)118)106-66(121)41(7)96-72(127)52(32-55(81)113)103-69(124)49(22-17-29-92-80(88)89)100-68(123)47(20-15-27-90-78(84)85)98-57(115)35-94-76(131)62(43(9)111)108-70(125)48(21-16-28-91-79(86)87)99-56(114)34-93-67(122)54(36-109)105-65(120)40(6)97-77(132)61(38(4)11-2)107-74(129)51(30-44-18-13-12-14-19-44)102-73(128)53(33-58(116)117)101-64(119)39(5)95-71(126)50(104-75(130)59(82)42(8)110)31-45-23-25-46(112)26-24-45/h12-14,18-19,23-26,37-43,47-54,59-62,109-112H,10-11,15-17,20-22,27-36,82H2,1-9H3,(H2,81,113)(H2,83,118)(H,93,122)(H,94,131)(H,95,126)(H,96,127)(H,97,132)(H,98,115)(H,99,114)(H,100,123)(H,101,119)(H,102,128)(H,103,124)(H,104,130)(H,105,120)(H,106,121)(H,107,129)(H,108,125)(H,116,117)(H4,84,85,90)(H4,86,87,91)(H4,88,89,92)/t37-,38-,39-,40-,41-,42+,43+,47-,48-,49-,50-,51-,52-,53-,54-,59-,60-,61-,62-/m0/s1. InChi Key: VAKHFAFLRUNHLQ-PEBJKXEYSA-N.
Keywords: PKI (6-22) amide
Supplier: Cayman Chemical
Supplier-Nr: 17486

Properties

Application: PKA inhibitor
Conjugate: No
MW: 1868.1 D
Formula: C80H130N28O24
Format: Crystalline Solid

Database Information

CAS : 121932-06-7| Matching products
KEGG ID : K04345 | 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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