EMBL-EBI | Chemical Biology | ChEBI
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| ChEBI ID | CHEBI:86010 |
| ChEBI Name | EC 1.4.1.3 {glutamate dehydrogenase [NAD(P)+]} inhibitor |
| Stars | |
| ASCII Name | EC 1.4.1.3 {glutamate dehydrogenase [NAD(P)(+)]} inhibitor |
| Definition | An EC 1.4.1.* (oxidoreductase acting on donor CH-NH2 group; NAD+ or NADP+ as acceptor) inhibitor that interferes with the action of glutamate dehydrogenase [NAD(P)+] (EC 1.4.1.3). |
| Last Modified | 29 June 2015 |
| Submitter | Gareth Owen |
| Wikipedia |
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| ChEBI Ontology |
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| Outgoing Relation(s) |
| EC 1.4.1.3 {glutamate dehydrogenase [NAD(P)+]} inhibitor (CHEBI:86010) is a EC 1.4.1.* (oxidoreductase acting on donor CH-NH2 group; NAD+ or NADP+ as acceptor) inhibitor (CHEBI:86009) |
| Incoming Relation(s) |
| 2-allyl-1-hydroxy-9,10-anthraquinone (CHEBI:85885) has role EC 1.4.1.3 {glutamate dehydrogenase [NAD(P)+]} inhibitor (CHEBI:86010) |
| Synonyms | Source |
|---|---|
| L-glutamate:NAD(P)+ oxidoreductase (deaminating) inhibitor | ChEBI |
| glutamic dehydrogenase inhibitors | ChEBI |
| glutamate dehydrogenase [NAD(P)+] (EC 1.4.1.3) inhibitor | ChEBI |
| glutamic dehydrogenase inhibitor | ChEBI |
| EC 1.4.1.3 inhibitors | ChEBI |
| glutamate dehydrogenase [NAD(P)+] inhibitor | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| Glutamate_dehydrogenase_1 | Wikipedia |