Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC002498

Drug Information
NameAcetate Ion
IndicationNot AvailableExperimental    
Structure

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InChI1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1
InChIKeyQTBSBXVTEAMEQO-UHFFFAOYSA-M
Canonical SMILESCC(=O)[O-]    
PubChem Compound IDCID 175.
Target2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinaseInhibitor[1]
4-aminobutyrate aminotransferase, mitochondrialInhibitor[1]
4-hydroxyphenylpyruvate dioxygenaseInhibitor[1]
Alanine racemaseInhibitor[1]
Aldo-keto reductase family 1 member C3Inhibitor[1]
Angiotensin-converting enzymeInhibitor[1]
Beta-lactamaseInhibitor[1]
CalmodulinInhibitor[1]
Carbonic anhydrase 2Inhibitor[1]
Chymotrypsin-like elastase family member 1Inhibitor[1]
D-alanine aminotransferaseInhibitor[1]
Deoxyuridine 5'-triphosphate nucleotidohydrolaseInhibitor[1]
Dihydroorotate dehydrogenase, mitochondrialInhibitor[1]
Estrogen receptor betaInhibitor[1]
Glucosamine--fructose-6-phosphate aminotransferase [isomerizing]Inhibitor[1]
Hypoxanthine-guanine phosphoribosyltransferaseInhibitor[1]
Leukotriene A-4 hydrolaseInhibitor[1]
Macrophage metalloelastaseInhibitor[1]
Mannose-6-phosphate isomeraseInhibitor[1]
Nitric-oxide synthase, brainInhibitor[1]
Nitric-oxide synthase, endothelialInhibitor[1]
Phospholipase A2Inhibitor[1]
Superoxide dismutase [Cu-Zn]Inhibitor[1]
ThioredoxinInhibitor[1]
Thymidylate kinaseInhibitor[1]
Tyrosine-protein phosphatase non-receptor type 1Inhibitor[1]
Ref 1Overington JP, Al-Lazikani B, Hopkins AL: How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. To Reference



 

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