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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC BY 3.0, For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:EC (alkaline phosphatase) inhibitor
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Accession:CHEBI:63332 term browser browse the term
Definition:An EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor that interferes with the action of alkaline phosphatase (EC
Synonyms:related_synonym: EC (alkaline phosphatase) inhibitors;   EC inhibitor;   EC inhibitors;   alkaline phenyl phosphatase inhibitor;   alkaline phenyl phosphatase inhibitors;   alkaline phosphatase inhibitor;   alkaline phosphatase inhibitors;   alkaline phosphohydrolase inhibitor;   alkaline phosphohydrolase inhibitors;   alkaline phosphomonoesterase inhibitor;   alkaline phosphomonoesterase inhibitors;   glycerophosphatase inhibitor;   glycerophosphatase inhibitors;   orthophosphoric-monoester phosphohydrolase (alkaline optimum) inhibitor;   orthophosphoric-monoester phosphohydrolase (alkaline optimum) inhibitors;   phosphate-monoester phosphohydrolase (alkaline optimum) inhibitor;   phosphate-monoester phosphohydrolase (alkaline optimum) inhibitors;   phosphomonoesterase inhibitor;   phosphomonoesterase inhibitors
 xref: Wikipedia:Alkaline_phosphatase

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    Path 1
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      CHEBI ontology 19812
        role 19761
          biological role 19761
            biochemical role 19381
              enzyme inhibitor 18389
                EC 3.* (hydrolase) inhibitor 17924
                  EC 3.1.* (ester hydrolase) inhibitor 13212
                    EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor 10023
                      EC (alkaline phosphatase) inhibitor 2285
                        L-homoarginine 1
                        L-phenylalanine + 2265
                        adenosine 5'-monophosphate + 10
                        aspartame 159
                        levamisole + 36
                        tetramisole 0
                        vanadate(3-) + 1
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