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InChi: InChI=1S/C27H29ClN6O2/c1-19-25(18-30-34(19)24-5-2-21(28)3-6-24)27(35)31-22-4-7-26(20(16-22)17-29)33-10-8-23(9-11-33)32-12-14-36-15-13-32/h2-7
InChiKey: WUBKGTSFJSEIEM-RGAPXVORSA-N
the combination of a GSK3 inhibitor (CHIR99021
Toward the development of biomimetic polymers by protein immobilization: PEGylation of insulin as a model reaction
43(7):1447-53
NG 52 Size:Solid 2 mg InChi: InChI=1S/C27H29ClN6O2/c1-19-25(18-30-34(19)24-5-2-21(28)3-6-24)27(35)31-22-4-7-26(20(16-22)17-29)33-10-8-23(9-11-33)32-12-14-36-15-13-32/h2-7NG 52 is a tri substituted purine that binds to the ATP binding site of yeast cyclin dependent kinases, inhibiting Cdc28p and Pho85p (IC50s = 7 and 2 M, respectively). Product information CAS Number: 212779 48 1 Molecular Weight: 346. 81 Formula: C16H19ClN6O Synonym: Compound 52 NG 52 NG52 Chemical Name: 2 ({6 [(3 chlorophenyl)amino] 9 (propan 2 yl) 9H purin 2 yl}amino)ethan 1 ol Smiles: CC(C)N1C=NC2=C(NC3C=CC=C(Cl)C=3)N=C(NCCO)N=C12 InChiKey:
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