Target
S-adenosylmethionine synthase isoform type-1
Ligand
BDBM50070639
Substrate
n/a
Meas. Tech.
ChEBML_197501
Ki
3000000±n/a nM
Citation
 Lavrador, KGuillerm, DGuillerm, G A new series of cyclic amino acids as inhibitors of S-adenosyl L-methionine synthetase. Bioorg Med Chem Lett 8:1629-34 (1999) [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:
BDBM50070639
Synonyms:
4-Amino-tetrahydro-thiopyran-4-carboxylic acid | CHEMBL40198
Type:
Small organic molecule
Emp. Form.:
C6H11NO2S
Mol. Mass.:
161.222
SMILES:
NC1(CCSCC1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: