Reaction Details Report a problem with these data
Target
Cystathionine beta-synthase
Ligand
BDBM50108773
Substrate
n/a
Meas. Tech.
ChEMBL_1464805 (CHEMBL3404160)
IC50
156000±n/a nM
Citation
 Thorson, MK; Van Wagoner, RM; Harper, MK; Ireland, CM; Majtan, T; Kraus, JP; Barrios, 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:
BDBM50108773
Synonyms:
4,5-Dibromo-1H-pyrrole-2-carboxylic acid amide | 4,5-dibromopyrrole-2-carbamide | 4,5-dibromopyrrole-2-carboxamide | CHEMBL356164
Type:
Small organic molecule
Emp. Form.:
C5H4Br2N2O
Mol. Mass.:
267.906
SMILES:
NC(=O)c1cc(Br)c(Br)[nH]1
Structure:
Search PDB for entries with ligand similarity: