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

General Information of Drug (ID: DM6KSN9)

Drug Name

5-(4'-benzoylbiphenyl-4-yl)-2-furoic acid Drug Info

Synonyms

CHEMBL222717

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 Creatine kinase (CK)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Iodoacetamide	DMM4XVL	Discovery agent	N.A.	Investigative	[2]
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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
Creatine kinase (CK)	TT9INHD	KCRB_HUMAN; KCRS_HUMAN; KCRU_HUMAN; KCRM_HUMAN	Inhibitor	[1]

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References

1	NMR screening applied to the fragment-based generation of inhibitors of creatine kinase exploiting a new interaction proximate to the ATP binding s... J Med Chem. 2007 Apr 19;50(8):1865-75.
2	Creatine kinase inhibitor iodoacetamide antagonizes calcium-stimulated inotropy in cardiomyocytes. Clin Exp Pharmacol Physiol. 2009 Feb;36(2):141-5.