1693766-04-9
Chemical Structure
GSK8573
- CAS No.: 1693766-04-9
- Formula:C20H21NO3
- Molecular Weight:323.39
IUPAC Name: 1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethan-1-one
InChIKey: QQBGNWWJANJWNY-UHFFFAOYSA-N
SMILES: CC(C1=CC(C2=CC=CC(OC)=C2)=C3C=C(OCCC)C=CN13)=O
Biological Activity: GSK8573 is an inactive control compound for GSK2801 (acetyl-lysine competitive inhibitor of BAZ2A and BAZ2B bromodomains). GSK8573 has binding activity to BRD9 with a Kd value of 1.04 μM and is inactive against BAZ2A/B and other bromodomain familiy. GSK8573 can be used as a structurally related negative control compound in biological experiments[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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GSK8573 | 99.53% | GSK8573 is an inactive control compound for GSK2801 (acetyl-lysine competitive inhibitor of BAZ2A and BAZ2B bromodomains). GSK8573 has binding activity to BRD9 with a Kd value of 1.04 μM and is inactive against BAZ2A/B and other bromodomain familiy. GSK8573 can be used as a structurally related negative control compound in biological experiments. | ||||||||||||||||||||
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GSK8573 (Standard) | GSK8573 (Standard) is the analytical standard of GSK8573 (HY-107477). This product is intended for research and analytical applications. GSK8573 is an inactive control compound for GSK2801 (acetyl-lysine competitive inhibitor of BAZ2A and BAZ2B bromodomains). GSK8573 has binding activity to BRD9 with a Kd value of 1.04 μM and is inactive against BAZ2A/B and other bromodomain familiy. GSK8573 can be used as a structurally related negative control compound in biological experiments. | |||||||||||||||||||||
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Keywords
