CAS 1144504-35-7

Formule : C22H20N4O3

InChI : InChI=1S/C22H20N4O3/c23-15-22(19-6-1-3-9-24-19)7-11-25(12-8-22)14-16-13-17(21(28)29)20(27)26-10-4-2-5-18(16)26/h1-6,9-10,13H,7-8,11-12,14H2,(H,28,29)

Code InChI : RJTJRVASUFIDQM-UHFFFAOYSA-N

SMILES : C1CN(CCC1(C#N)C2=CC=CC=N2)CC3=C4C=CC=CN4C(=O)C(=C3)C(=O)O

PQCA

CAS : 1144504-35-7

PQCA

Formule : C₂₂H₂₀N₄O₃

Degré de pureté : 99.5%

Masse moléculaire : 388.42

Ref: 54-BUP09009

PQCA

CAS : 1144504-35-7

Degré de pureté : 98%

Ref: IN-DA01W7T1

PQCA

CAS : 1144504-35-7

PQCA is a peptide inhibitor that binds to the active site of protein kinase A (PKA). It is a potent and selective inhibitor of PKA, with an IC50 of less than 1 nM. This drug also inhibits other protein kinases, such as protein kinase C (PKC), but with higher IC50 values. The binding of PQCA to the active site of PKA results in a conformational change and subsequent inhibition of the enzyme. As a result, this drug has been used as a research tool for studying protein-protein interactions and the function of various receptors.

Formule : C₂₂H₂₀N₄O₃

Degré de pureté : Min. 95%

Masse moléculaire : 388.4 g/mol

Ref: 3D-UVB50435

PQCA

CAS : 1144504-35-7

PQCA is a selective M1 receptor modulator with EC50s of 49 nM (monkey) and 135 nM (human), potential for Alzheimer's treatment.

Formule : C₂₂H₂₀N₄O₃

Degré de pureté : 99.88%

Couleur et forme : Yellow Solid

Masse moléculaire : 388.4192

Ref: TM-T12531