PIP-199 14737 26)15-5-6-16-18(10-15)27-11-21-16/h4-11H

26)15-5-6-16-18(10-15)27-11-21-16/h4-11H

Chemical Name: (4S)-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-[({[(2S)-6-amino-1-[(2S)-2-{[(1S)-1-carbamoyl-2-methylpropyl]carbamoyl}pyrrolidin-1-yl]-1-oxohexan-2-yl]carbamoyl}methyl)carbamoyl]-2-(1H-indol-3-yl)ethyl]carbamoyl}-4-carbamimidamidobutyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-4-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-acetamido-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]butanoic acid

Kametani T

LSD1-IN-6 increases dimethylated Lys4 of histone H3

Smiles: CC(C)(C)C1C=C(C(O)=O)N(CC2C=CC=CC=2)N=1

PIP-199 14737 26)15-5-6-16-18(10-15)27-11-21-16/h4-11HPIP 199 is a selective inhibitor of RMI (RecQ mediated genome instability protein) core complex MM2 interaction, with an IC50 of 36 M. PIP 199 can be used for the research of sensitizing resistant tumors to DNA crosslinking chemotherapeutics. Product information CAS Number: 622795 76 0 Molecular Weight: 456. 54 Formula: C27H28N4O3 Chemical Name: ethyl 4 [(1 hydroxy 2 phenyl 1H indol 3 yl)(pyridin 2 yl)methyl]piperazine 1 carboxylate Smiles: