Target
S-adenosylmethionine synthase isoform type-1
Ligand
BDBM50368140
Substrate
n/a
Meas. Tech.
ChEBML_104978
Ki
110±n/a nM
Citation
 Kappler, FHampton, A Approaches to isozyme-specific inhibitors. 17. Attachment of a selectivity-inducing substituent to a multisubstrate adduct. Implications for facilitated design of potent, isozyme-selective inhibitors. J Med Chem 33:2545-51 (1990) [PubMed]  Article 
Target
Name:
S-adenosylmethionine synthase isoform type-1
Synonyms:
AdoMet synthetase 1 | Ams1 | MAT 1 | MAT-I/III | METK1_RAT | Mat1a | Methionine adenosyltransferase 1 | Methionine adenosyltransferase I/III | S-adenosylmethionine synthetase (MAT 1 and MAT 2) | S-adenosylmethionine synthetase alpha and beta forms | S-adenosylmethionine synthetase isoform type-1
Type:
PROTEIN
Mol. Mass.:
43692.87
Organism:
Rattus norvegicus
Description:
ChEMBL_11027
Residue:
397
Sequence:
MNGPVDGLCDHSLSEEGAFMFTSESVGEGHPDKICDQISDAVLDAHLKQDPNAKVACETVCKTGMVLLCGEITSMAMIDYQRVVRDTIKHIGYDDSAKGFDFKTCNVLVALEQQSPDIAQCVHLDRNEEDVGAGDQGLMFGYATDETEECMPLTIVLAHKLNTRMADLRRSGVLPWLRPDSKTQVTVQYVQDNGAVIPVRVHTIVISVQHNEDITLEAMREALKEQVIKAVVPAKYLDEDTIYHLQPSGRFVIGGPQGDAGVTGRKIIVDTYGGWGAHGGGAFSGKDYTKVDRSAAYAARWVAKSLVKAGLCRRVLVQVSYAIGVAEPLSISIFTYGTSKKTERDELLEVVNKNFDLRPGVIVRDLDLKKPIYQKTACYGHFGRSEFPWEVPKKLVF
  
Inhibitor
Name:
BDBM50368140
Synonyms:
CHEMBL3706401 | CHEMBL611854
Type:
Small organic molecule
Emp. Form.:
C19H33N6O14P3S2
Mol. Mass.:
726.548
SMILES:
[H][C@@]1(O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(SCCCC)ncnc12)[C@H](CSCC[C@H](N)C(O)=O)OP(O)(=O)OP(O)(=O)NP(O)(O)=O |r|
Structure:
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