1310744-67-2
1310744-67-2
Chemical Structure
PFM39
- CAS No.: 1310744-67-2
- Formula:C10H9N3OS
- Molecular Weight:219.26
IUPAC Name: (Z)-2-amino-5-(4-aminobenzylidene)thiazol-4(5H)-one
InChIKey: QXOIZYPBCJHYLN-YVMONPNESA-N
SMILES: O=C1N=C(N)S/C1=C\C2=CC=C(N)C=C2
Biological Activity: PFM39, a Mirin analog, is a potent and selective MRE11 exonuclease inhibitor. PFM39 inhibits phosphate rotation for dsDNA exonuclease activity. PFM39 does not inhibit TmMre11 or human MRE11/MRN endonuclease activity[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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PFM39 | 98.18% | PFM39, a Mirin analog, is a potent and selective MRE11 exonuclease inhibitor. PFM39 inhibits phosphate rotation for dsDNA exonuclease activity. PFM39 does not inhibit TmMre11 or human MRE11/MRN endonuclease activity. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.91
HY-117693(E/Z)-Mirin -
Similarity Score 0.91
HY-19959Mirin -
Similarity Score 0.86
HY-150257Xanthine oxidase-IN-10 -
Similarity Score 0.76
HY-131049Antimicrobial agent-30 -
Similarity Score 0.76
HY-21937(Z)-5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one -
Similarity Score 0.76
HY-22159NSC 409012 -
Similarity Score 0.73
HY-1473645-(3-Hydroxybenzylidene)-rhodanine -
Similarity Score 0.71
HY-131050Aspergillus niger-IN-1 -
Similarity Score 0.68
HY-W0768364-Aminobenzaldehyde -
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