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N-[(4-Aminophenyl)methyl]adenosine Size:Contact [email protected] for quotation is a potent inhibitor of

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Description

is a potent inhibitor of glycogen synthase kinase-3 (GSK-3) which plays an important role in many pathways

is a mixture of the sulfate salts of basic glycopeptide antineoplastic antibiotics isolated from Streptomyces verticillus

selective and cell permeable inhibitor of the bromodomain and extra terminal (BET) family proteins BRD2

with an IC₅₀ in the nanomolar range

and 4-fold higher efficacy as a Ca2+ channel agonist

N-[(4-Aminophenyl)methyl]adenosine Size:Contact [email protected] for quotation is a potent inhibitor ofN [(4 Aminophenyl)methyl]adenosine is a adenosine receptor inhibitor, with Ki of 29 nM for Rat ecto 5 Nucleotidase. IC50 value: 29. 0 1. 7 nM (Ki) Target: Adenosine Receptor Product information CAS Number: 95523 13 0 Molecular Weight: 372. 38 Formula: C17H20N6O4 Chemical Name: (2R,3R,4S,5R) 2 (6 {[(4 aminophenyl)methyl]amino} 9H purin 9 yl) 5 (hydroxymethyl)oxolane 3,4 diol Smiles: NC1C=CC(CNC2=NC=NC3=C2N=CN3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=CC=1

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