2650530-02-0

SGC-BRDVIII-NC Chemical Structure
2650530-02-0

Chemical Structure

SGC-BRDVIII-NC

  • CAS No.: 2650530-02-0
  • Formula:C20H27N5O3
  • Molecular Weight:385.46

IUPAC Name: tert-butyl 4-(3-amino-6-(2-methoxyphenyl)pyridazin-4-yl)piperazine-1-carboxylate

InChIKey: YOBVMDSDYHOOLN-UHFFFAOYSA-N

SMILES: O=C(N1CCN(CC1)C2=C(N)N=NC(C3=CC=CC=C3OC)=C2)OC(C)(C)C

Biological Activity: SGC-BRDVIII-NC (Compound 35) is a negative control compound of SMARCA2/4 and PB1 bromodomain (BRD) inhibitor. SGC-BRDVIII-NC completely abolishes protein-ligand binding capacity with the methylation of the phenolic hydroxyl moiety. SGC-BRDVIII-NC can be used for adipogenesis research[1].

Cat. No. Product Name Purity Description Pricing
HY-176822
SGC-BRDVIII-NC SGC-BRDVIII-NC (Compound 35) is a negative control compound of SMARCA2/4 and PB1 bromodomain (BRD) inhibitor. SGC-BRDVIII-NC completely abolishes protein-ligand binding capacity with the methylation of the phenolic hydroxyl moiety. SGC-BRDVIII-NC can be used for adipogenesis research.
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