Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC002441

Drug Information
NameFucose
IndicationNot AvailableExperimental    
Structure

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InChI1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2?,3-,4+,5?,6?/
m1/s1
InChIKeySHZGCJCMOBCMKK-DLABPRKASA-N
Canonical SMILESCC1C(C(C(C(O1)O)O)O)O    
Isomeric SMILESCC1[C@H]([C@@H](C(C(O1)O)O)O)O
PubChem Compound IDCID 71315513.
TargetAcetylcholinesteraseInhibitor[1]
Alpha-galactosidase AInhibitor[1]
CD209 antigenInhibitor[1]
Cathepsin SInhibitor[1]
CholinesteraseInhibitor[1]
Coagulation factor VIIInhibitor[1]
Complement C1s subcomponentInhibitor[1]
Cytotoxic T-lymphocyte protein 4Inhibitor[1]
Dipeptidyl peptidase 4Inhibitor[1]
E-selectinInhibitor[1]
High affinity immunoglobulin epsilon receptor subunit alphaInhibitor[1]
Insulin-like growth factor 1 receptorInhibitor[1]
Lactase-phlorizin hydrolaseInhibitor[1]
LactotransferrinInhibitor[1]
Leukocyte elastaseInhibitor[1]
NeuraminidaseInhibitor[1]
P-selectinInhibitor[1]
Urokinase-type plasminogen activatorInhibitor[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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