2819989-61-0

PBRM1-BD2-IN-5 Chemical Structure
2819989-61-0

Chemical Structure

PBRM1-BD2-IN-5

  • CAS No.: 2819989-61-0
  • Formula:C15H13ClN2O
  • Molecular Weight:272.73

IUPAC Name: 5-chloro-2-(2,3-dimethylphenyl)-2,3-dihydroquinazolin-4(1H)-one

InChIKey: OBDBCXGMLSMARG-UHFFFAOYSA-N

SMILES: O=C1NC(C2=CC=CC(C)=C2)NC3=C1C(Cl)=CC=C3

Biological Activity: PBRM1-BD2-IN-5 is a potent PBRM1 Bromodomain inhibitor with Kd values of 1.5 μM and 3.9 μM for PBRM1-BD2 and PBRM1-BD5, respectively, and an IC50 value of 0.26 μM for PBRM1-BD2. PBRM1-BD2-IN-5 reduces the binding of full-length PBRM1 within the PBAF complex in cell lysates to acetylated histone peptide. PBRM1-BD2-IN-5 can be used to research anticancer[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-151532
PBRM1-BD2-IN-5 99.75% PBRM1-BD2-IN-5 is a potent PBRM1 Bromodomain inhibitor with Kd values of 1.5 μM and 3.9 μM for PBRM1-BD2 and PBRM1-BD5, respectively, and an IC50 value of 0.26 μM for PBRM1-BD2. PBRM1-BD2-IN-5 reduces the binding of full-length PBRM1 within the PBAF complex in cell lysates to acetylated histone peptide. PBRM1-BD2-IN-5 can be used to research anticancer.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References