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TargetBetaine--homocysteine S-methyltransferase 1
LigandBDBM50395382
Substrate/Competitorn/a
Meas. Tech.ChEMBL_857980 (CHEMBL2166488)
IC50 76600±n/a nM
Citation Mládková, JVanek, VBudešínský, MElbert, TDemianová, ZGarrow, TAJirácek, J Double-headed sulfur-linked amino acids as first inhibitors for betaine-homocysteine S-methyltransferase 2. J Med Chem55:6822-31 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Betaine--homocysteine S-methyltransferase 1
Name:Betaine--homocysteine S-methyltransferase 1
Synonyms:BHMT | BHMT1_HUMAN
Type:PROTEIN
Mol. Mass.:45000.99
Organism:Homo sapiens (Human)
Description:ChEMBL_970672
Residue:406
Sequence:
MPPVGGKKAKKGILERLNAGEIVIGDGGFVFALEKRGYVKAGPWTPEAAVEHPEAVRQLH
REFLRAGSNVMQTFTFYASEDKLENRGNYVLEKISGQEVNEAACDIARQVADEGDALVAG
GVSQTPSYLSCKSETEVKKVFLQQLEVFMKKNVDFLIAEYFEHVEEAVWAVETLIASGKP
VAATMCIGPEGDLHGVPPGECAVRLVKAGASIIGVNCHFDPTISLKTVKLMKEGLEAARL
KAHLMSQPLAYHTPDCNKQGFIDLPEFPFGLEPRVATRWDIQKYAREAYNLGVRYIGGCC
GFEPYHIRAIAEELAPERGFLPPASEKHGSWGSGLDMHTKPWVRARARKEYWENLRIASG
RPYNPSMSKPDGWGVTKGTAELMQQKEATTEQQLKELFEKQKFKSQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50395382
n/a
NameBDBM50395382
Synonyms:CHEMBL2164724
TypeSmall organic molecule
Emp. Form.C12H24N2O4S
Mol. Mass.292.395
SMILESCC(CCSCC[C@H](N)C(O)=O)CCC(N)C(O)=O |r|
Structure
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