ML233

Modify Date: 2024-01-08 09:51:45

ML233 Structure
ML233 structure
Common Name ML233
CAS Number 2080311-92-6 Molecular Weight 359.44
Density N/A Boiling Point N/A
Molecular Formula C19H21NO4S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of ML233


ML233 is a non-peptide based potent apelin receptor (APJ) agonist (EC50=3.7 μM). ML233 displays >21-fold selective over the closely related angiotensin 1 (AT1) receptor (>79 μM)[1].

 Names

Name ML233

 ML233 Biological Activity

Description ML233 is a non-peptide based potent apelin receptor (APJ) agonist (EC50=3.7 μM). ML233 displays >21-fold selective over the closely related angiotensin 1 (AT1) receptor (>79 μM)[1].
Related Catalog
Target

EC50: 3.7 μM (Apelin receptor)[1]

In Vitro ML233 shows potentially significant binding against several other receptors, including the 5-HT1A, α2C adrenergic, and benzylpiperazine receptors and norepinephrine transporter. ML233 shows some toxicity (LC50=25.8 μM) toward human hepatocyctes[1].
References

[1]. Khan P. National Center for Biotechnology Information; 2011. Functional agonists of the apelin (APJ) receptor. In Probe Reports from the NIH Molecular Libraries Program.

 Chemical & Physical Properties

Molecular Formula C19H21NO4S
Molecular Weight 359.44
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