2819989-57-4

PBRM1-BD2-IN-2 Chemical Structure
2819989-57-4

Chemical Structure

PBRM1-BD2-IN-2

  • CAS No.: 2819989-57-4
  • Formula:C14H9Cl2FN2O
  • Molecular Weight:311.14

IUPAC Name: 4-((S)-2-(1-((5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentyl)carbamoyl)cyclobutane-1-carboxamido)-5-ureidopentanamido)benzyl ((S)-1-(((S)-1-(((3R,4S,5S)-1-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)(methyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)(methyl)carbamate

InChIKey: LRNRPLFSBRYMGJ-UHFFFAOYSA-N

SMILES: O=C1NC(C2=C(F)C=CC=C2Cl)NC3=C1C(Cl)=CC=C3

Biological Activity: PBRM1-BD2-IN-2 is a selective and cell-active polybromo-1 (PBRM1) bromodomain inhibitor. PBRM1-BD2-IN-2 has binding affinity and inhibitory activity for PBRM1-BD2 with Kd and IC50 values of 9.3 μM and 1.0 μM, respectively. PBRM1-BD2-IN-2 can be used for the research of cancer[1].

Cat. No. Product Name Purity Description Pricing
HY-151529
PBRM1-BD2-IN-2 99.0% PBRM1-BD2-IN-2 is a selective and cell-active polybromo-1 (PBRM1) bromodomain inhibitor. PBRM1-BD2-IN-2 has binding affinity and inhibitory activity for PBRM1-BD2 with Kd and IC50 values of 9.3 μM and 1.0 μM, respectively. PBRM1-BD2-IN-2 can be used for the research of cancer.
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