Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC002440

Drug Information
NameAlpha-D-Mannose
IndicationNot AvailableExperimental    
Structure

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InChI1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5+,
6+/m1/s1
InChIKeyWQZGKKKJIJFFOK-PQMKYFCFSA-N
Canonical SMILESC(C1C(C(C(C(O1)O)O)O)O)O    
Isomeric SMILESC([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)O)O)O
CAS NumberCAS 3458-28-4
PubChem Compound IDCID 185698.
TargetADAM 33Inhibitor[1]
Alpha-galactosidase AInhibitor[1]
Antithrombin-IIIInhibitor[1]
Beta-2-glycoprotein 1Inhibitor[1]
CD209 antigenInhibitor[1]
Cathepsin DInhibitor[1]
CholinesteraseInhibitor[1]
Cytotoxic T-lymphocyte protein 4Inhibitor[1]
Deoxyribonuclease-1Inhibitor[1]
Dipeptidyl peptidase 4Inhibitor[1]
Glycoprotein hormones alpha chainInhibitor[1]
HemagglutininInhibitor[1]
Heparin cofactor 2Inhibitor[1]
High affinity immunoglobulin epsilon receptor subunit alphaInhibitor[1]
Insulin-like growth factor 1 receptorInhibitor[1]
Interleukin-6 receptor alpha chainInhibitor[1]
Lactase-phlorizin hydrolaseInhibitor[1]
LactotransferrinInhibitor[1]
Liver carboxylesterase 1Inhibitor[1]
Low-density lipoprotein receptorInhibitor[1]
NeuraminidaseInhibitor[1]
Nitric-oxide synthase, brainInhibitor[1]
Phospholipase A2Inhibitor[1]
Prostaglandin G/H synthase 1Inhibitor[1]
Reticulon-4 receptorInhibitor[1]
RhodopsinInhibitor[1]
T-cell surface antigen CD2Inhibitor[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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