952739-54-7

(R)-IBR2 Chemical Structure
952739-54-7

Chemical Structure

(R)-IBR2

  • CAS No.: 952739-54-7
  • Formula:C24H20N2O2S
  • Molecular Weight:400.49

IUPAC Name: (R)-2-(benzylsulfonyl)-1-(1H-indol-3-yl)-1,2-dihydroisoquinoline

InChIKey: YCOHEPDJLXZVBZ-XMMPIXPASA-N

SMILES: O=S(N1[C@@H](C2=CNC3=C2C=CC=C3)C4=C(C=CC=C4)C=C1)(CC5=CC=CC=C5)=O

Biological Activity: (R)-IBR2 is the isomer of IBR2 (HY-103710). IBR2 is a potent and specific RAD51 inhibitor and inhibits RAD51-mediated DNA double-strand break repair. IBR2 disrupts RAD51 multimerization, accelerates proteasome-mediated RAD51 protein degradation, inhibits cancer cell growth and induces apoptosis[1].

Cat. No. Product Name Purity Description Pricing
HY-103710A
(R)-IBR2 (R)-IBR2 is the isomer of IBR2 (HY-103710). IBR2 is a potent and specific RAD51 inhibitor and inhibits RAD51-mediated DNA double-strand break repair. IBR2 disrupts RAD51 multimerization, accelerates proteasome-mediated RAD51 protein degradation, inhibits cancer cell growth and induces apoptosis.
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