Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMIVQGW)

Drug Name

4-Hydroxy-4-phenyl-but-2-enoic acid Drug Info

Synonyms

4-hydroxy-4-phenylbut-2-enoic acid; 99389-54-5; CHEMBL435474

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

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Drug(s) Targeting Gamma-hydroxybutyrate receptor (SLC52A2)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
4-Hydroxy-pent-2-enoic acid	DM5ZQK1	Discovery agent	N.A.	Investigative	[1]
4-Hydroxy-3-methyl-butyric acid	DM6AHO4	Discovery agent	N.A.	Investigative	[1]
4-Hydroxy-4-phenyl-butyric acid	DMDWGS9	Discovery agent	N.A.	Investigative	[1]
4-hydroxy-but-2-enoate	DMCA2XQ	Discovery agent	N.A.	Investigative	[1]
5-hydroxy-pentanoate	DMJQFZH	Discovery agent	N.A.	Investigative	[1]
4-Hydroxy-3-methyl-but-2-enoic acid	DMWDBHC	Discovery agent	N.A.	Investigative	[1]
4-Hydroxy-pentanoic acid	DMDGKFV	Discovery agent	N.A.	Investigative	[1]
4-Cyclohexyl-4-hydroxy-but-2-enoic acid	DMTFL5J	Discovery agent	N.A.	Investigative	[1]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Gamma-hydroxybutyrate receptor (SLC52A2)	TT6TKEN	S52A2_HUMAN	Inhibitor	[1]

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References

1	Analogues of gamma-hydroxybutyric acid. Synthesis and binding studies. J Med Chem. 1988 May;31(5):893-7.