MK 1903 etanide Smiles: CC1C=C(C)N=C(N=1)SCC(=O)NC1=NC=C(CC2=CC=CC3=CC=CC=C23)S1

Smiles: CC1C=C(C)N=C(N=1)SCC(=O)NC1=NC=C(CC2=CC=CC3=CC=CC=C23)S1

Smiles: O=C(NNC(=O)C1C=CC(CNS(=O)(=O)C2=CC(Cl)=C(F)C=C2)=CC=1)C1C=CC=CC=1

sAJM589 is a Myc inhibitor which potently disrupts the Myc-Max heterodimer with an IC50 of 1

2 nM) than p38β MAP kinase (IC50=122 nM)

Compound 10a) is a potent and selective inhibitor of MMP-2 with an IC50 of 12 nM and displays less inhibitory activity at MMP-9

MK 1903 etanide Smiles: CC1C=C(C)N=C(N=1)SCC(=O)NC1=NC=C(CC2=CC=CC3=CC=CC=C23)S1Product information CAS Number: 1268882 43 4 Molecular Weight: 164. 16 Formula: C8H8N2O2 Chemical Name: (2R,4R) 8,9 diazatricyclo[4. 3. 0. 0,]nona 1(6),7 diene 7 carboxylic acid Smiles: OC(=O)C1=NNC2[C@@H]3C[C@@H]3CC=21 InChiKey: CUTZNERBKDMLAP QWWZWVQMSA N InChi: InChI=1S C8H8N2O2 c11 8(12)7 5 2 3 1 4(3)6(5)9 10 7 h3 4H,1 2H2,(H,9,10)(H,11,12) t3 ,4 m1 s1 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis)