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Smiles: O=C(CC(=O)C1C=CC=CC=1)C1C=CC=CC=1
To explore the possible synergistic cytotoxicity of Brusatol (NSC 172924) in combination with CDDP
Chemical Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
respectively) with little activity against the related human enzymes L-PGDS
Neokurarinol is a natural flavonoid compound
EHMT2-IN-1 Catalog No.:M16846-C Smiles: O=C(CC(=O)C1C=CC=CC=1)C1C=CC=CC=1EHMT2 IN 1 is a potent EHMT inhibitor, with IC50s of all <100 nM for EHMT1 peptide, EHMT2 peptide and cellular EHMT2. Used in the research of blood disorder or cancer. Product information CAS Number: 2230849 55 3 Molecular Weight: 353. 42 Formula: C18H23N7O Chemical Name: N2 (4 methoxy 3 {4 [(methylamino)methyl] 1H pyrazol 1 yl}phenyl) N4,6 dimethylpyrimidine 2,4 diamine Smiles: CC1=CC(NC)=NC(NC2=CC(=C(C=C2)OC)N2C=C(CNC)C=N2)=N1 InChiKey:
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