Term Name: EC 4.1.2.27 (sphinganine-1-phosphate aldolase) inhibitor
Synonyms: dihydrosphingosine 1-phosphate aldolase inhibitor, dihydrosphingosine 1-phosphate aldolase inhibitors, EC 4.1.2.27 (sphinganine-1-phosphate aldolase) inhibitors, EC 4.1.2.27 inhibitor, EC 4.1.2.27 inhibitors, S1P lyase inhibitor, S1P lyase inhibitors, sphinganine-1-phosphate alkanal-lyase inhibitor, sphinganine-1-phosphate alkanal-lyase inhibitors, sphinganine-1-phosphate lyase inhibitor, sphinganine-1-phosphate lyase inhibitors, sphinganine-1-phosphate palmitaldehyde-lyase (phosphoethanolamine-forming) inhibitor, sphinganine-1-phosphate palmitaldehyde-lyase (phosphoethanolamine-forming) inhibitors, sphinganine-1-phosphate palmitaldehyde-lyase inhibitor, sphinganine-1-phosphate palmitaldehyde-lyase inhibitors, sphingosine-1-phosphate aldolase inhibitor, sphingosine-1-phosphate aldolase inhibitors, sphingosine-1-phosphate lyase inhibitor, sphingosine-1-phosphate lyase inhibitors
Definition: An EC 4.1.2.* (aldehyde-lyase) inhibitor that interferes with the action of sphinganine-1-phosphate aldolase (EC 4.1.2.27).
Ontology: ChEBI [CHEBI:83034]  ( EBI )

Relationships
is a type of: EC 4.1.2.* (aldehyde-lyase) inhibitor
inverse has_role: (R)-6-(4-(4-benzyl-7-chlorophthalazin-1-yl)-2-methylpiperazin-1-yl)nicotinonitrile 2-acetyl-4(5)-tetrahydroxybutyl imidazole