Target
Cystathionine beta-synthase
Ligand
BDBM50064263
Substrate
n/a
Meas. Tech.
ChEMBL_1464805 (CHEMBL3404160)
IC50
136000±n/a nM
Citation
 Thorson, MKVan Wagoner, RMHarper, MKIreland, CMMajtan, TKraus, JPBarrios, AM Marine natural products as inhibitors of cystathionine beta-synthase activity. Bioorg Med Chem Lett 25:1064-6 (2015) [PubMed]  Article 
Target
Name:
Cystathionine beta-synthase
Synonyms:
Beta-thionase | CBS | CBS_HUMAN | Serine sulfhydrase
Type:
PROTEIN
Mol. Mass.:
60586.85
Organism:
Homo sapiens (Human)
Description:
ChEMBL_109567
Residue:
551
Sequence:
MPSETPQAEVGPTGCPHRSGPHSAKGSLEKGSPEDKEAKEPLWIRPDAPSRCTWQLGRPASESPHHHTAPAKSPKILPDILKKIGDTPMVRINKIGKKFGLKCELLAKCEFFNAGGSVKDRISLRMIEDAERDGTLKPGDTIIEPTSGNTGIGLALAAAVRGYRCIIVMPEKMSSEKVDVLRALGAEIVRTPTNARFDSPESHVGVAWRLKNEIPNSHILDQYRNASNPLAHYDTTADEILQQCDGKLDMLVASVGTGGTITGIARKLKEKCPGCRIIGVDPEGSILAEPEELNQTEQTTYEVEGIGYDFIPTVLDRTVVDKWFKSNDEEAFTFARMLIAQEGLLCGGSAGSTVAVAVKAAQELQEGQRCVVILPDSVRNYMTKFLSDRWMLQKGFLKEEDLTEKKPWWWHLRVQELGLSAPLTVLPTITCGHTIEILREKGFDQAPVVDEAGVILGMVTLGNMLSSLLAGKVQPSDQVGKVIYKQFKQIRLTDTLGRLSHILEMDHFALVVHEQIQYHSTGKSSQRQMVFGVVTAIDLLNFVAAQERDQK
  
Inhibitor
Name:
BDBM50064263
Synonyms:
CHEMBL3403663
Type:
Small organic molecule
Emp. Form.:
C20H13NaO7S
Mol. Mass.:
420.368
SMILES:
[Na+].C[C@@]12CCC(=O)c3coc(c13)C(=O)c1cc3cccc(OS([O-])(=O)=O)c3cc21 |r|
Structure:
Search PDB for entries with ligand similarity: