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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/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 1.3.1.8 [acyl-CoA dehydrogenase (NADP(+))] inhibitor
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Accession:CHEBI:78377 term browser browse the term
Definition:An EC 1.3.1.* (oxidoreductase acting on donor CH-CH group, NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of acyl-CoA dehydrogenase (NADP(+)), EC 1.3.1.8.
Synonyms:related_synonym: 2-enoyl-CoA reductase inhibitor;   2-enoyl-CoA reductase inhibitors;   EC 1.3.1.8 [acyl-CoA dehydrogenase (NADP(+))] inhibitors;   EC 1.3.1.8 inhibitor;   EC 1.3.1.8 inhibitors;   acyl-CoA dehydrogenase (NADP(+)) inhibitor;   acyl-CoA dehydrogenase (NADP(+)) inhibitors;   acyl-CoA:NADP(+) 2-oxidoreductase inhibitor;   acyl-CoA:NADP(+) 2-oxidoreductase inhibitors;   crotonyl coenzyme A reductase inhibitor;   crotonyl coenzyme A reductase inhibitors;   crotonyl-CoA reductase inhibitor;   crotonyl-CoA reductase inhibitors;   dehydrogenase, acyl coenzyme A (nicotinamide adenine dinucleotide phosphate) inhibitor;   dehydrogenase, acyl coenzyme A (nicotinamide adenine dinucleotide phosphate) inhibitors;   enoyl coenzyme A reductase inhibitor;   enoyl coenzyme A reductase inhibitors
 xref: Wikipedia:Acyl-CoA_dehydrogenase_(NADP%2B)



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  CHEBI ontology 1271
    role 1271
      biological role 1271
        biochemical role 460
          enzyme inhibitor 373
            EC 1.* (oxidoreductase) inhibitor 35
              EC 1.3.* (oxidoreductase acting on donor CH-CH group) inhibitor 4
                EC 1.3.1.* (oxidoreductase acting on donor CH-CH group, NAD(+) or NADP(+) as acceptor) inhibitor 0
                  EC 1.3.1.8 [acyl-CoA dehydrogenase (NADP(+))] inhibitor 0
                    N-ethylmaleimide 0
                    ebselen 0
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