Reaction Details Report a problem with these data
Target
Glutamate dehydrogenase 1, mitochondrial
Ligand
BDBM50366763
Substrate
n/a
Meas. Tech.
ChEBML_71835
Ki
>10000000±n/a nM
Citation
 Goldstein, BM; Bell, JE; Marquez, VE Dehydrogenase binding by tiazofurin anabolites. J Med Chem 33:1123-7 (1990) [PubMed]  Article 
Target
Name:
Glutamate dehydrogenase 1, mitochondrial
Synonyms:
DHE3_BOVIN | GLUD | GLUD1 | Glutamate dehydrogenase
Type:
PROTEIN
Mol. Mass.:
61518.81
Organism:
Bos taurus
Description:
ChEMBL_71835
Residue:
558
Sequence:
MYRYLGEALLLSRAGPAALGSASADSAALLGWARGQPAAAPQPGLVPPARRHYSEAAADREDDPNFFKMVEGFFDRGASIVEDKLVEDLKTRETEEQKRNRVRSILRIIKPCNHVLSLSFPIRRDDGSWEVIEGYRAQHSQHRTPCKGGIRYSTDVSVDEVKALASLMTYKCAVVDVPFGGAKAGVKINPKNYTDNELEKITRRFTMELAKKGFIGPGVDVPAPDMSTGEREMSWIADTYASTIGHYDINAHACVTGKPISQGGIHGRISATGRGVFHGIENFINEASYMSILGMTPGFGDKTFVVQGFGNVGLHSMRYLHRFGAKCITVGESDGSIWNPDGIDPKELEDFKLQHGTILGFPKAKIYEGSILEVDCDILIPAASEKQLTKSNAPRVKAKIIAEGANGPTTPEADKIFLERNIMVIPDLYLNAGGVTVSYFEWLNNLNHVSYGRLTFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLAYTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFRVYNEAGVTFT
  
Inhibitor
Name:
BDBM50366763
Synonyms:
BETANMN
Type:
Small organic molecule
Emp. Form.:
C11H15N2O8P
Mol. Mass.:
334.2192
SMILES:
NC(=O)c1ccc[n+](c1)[C@@H]1O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H]1O |r|
Structure:
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