Labetalol Gene Set

Dataset DrugBank Drug Targets
Category physical interactions
Type drug
Description A secondary amino compound formally derived from ammonia by replacing two of the hydrogens by 2-(3-carbamoyl-4-hydroxyphenyl)-2-hydroxyethyl and 4-phenylbutan-2-yl groups. It is an adrenergic antagonist used to treat high blood pressure. (Chemical Entities of Biological Interest Ontology, CHEBI_6343)
External Link http://www.drugbank.ca/drugs/DB00598
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Genes

6 interacting proteins for the Labetalol drug from the curated DrugBank Drug Targets dataset.

Symbol Name
ADRA1A adrenoceptor alpha 1A
ADRA1B adrenoceptor alpha 1B
ADRA1D adrenoceptor alpha 1D
ADRB1 adrenoceptor beta 1
ADRB2 adrenoceptor beta 2, surface
CYP2D6 cytochrome P450, family 2, subfamily D, polypeptide 6