Target
Cystathionine beta-lyase MetC
Ligand
BDBM50370857
Substrate
n/a
Meas. Tech.
ChEMBL_425863 (CHEMBL856866)
IC50
5900±n/a nM
Citation
 Ejim, LJBlanchard, JEKoteva, KPSumerfield, RElowe, NHChechetto, JDBrown, EDJunop, MSWright, GD Inhibitors of bacterial cystathionine beta-lyase: leads for new antimicrobial agents and probes of enzyme structure and function. J Med Chem 50:755-64 (2007) [PubMed]  Article 
Target
Name:
Cystathionine beta-lyase MetC
Synonyms:
Beta-cystathionase | CBL | Cysteine lyase | METC_ECOLI | metC
Type:
PROTEIN
Mol. Mass.:
43211.38
Organism:
Escherichia coli K-12
Description:
ChEMBL_425863
Residue:
395
Sequence:
MADKKLDTQLVNAGRSKKYTLGAVNSVIQRASSLVFDSVEAKKHATRNRANGELFYGRRGTLTHFSLQQAMCELEGGAGCVLFPCGAAAVANSILAFIEQGDHVLMTNTAYEPSQDFCSKILSKLGVTTSWFDPLIGADIVKHLQPNTKIVFLESPGSITMEVHDVPAIVAAVRSVVPDAIIMIDNTWAAGVLFKALDFGIDVSIQAATKYLVGHSDAMIGTAVCNARCWEQLRENAYLMGQMVDADTAYITSRGLRTLGVRLRQHHESSLKVAEWLAEHPQVARVNHPALPGSKGHEFWKRDFTGSSGLFSFVLKKKLNNEELANYLDNFSLFSMAYSWGGYESLILANQPEHIAAIRPQGEIDFSGTLIRLHIGLEDVDDLIADLDAGFARIV
  
Inhibitor
Name:
BDBM50370857
Synonyms:
CHEMBL220531
Type:
Small organic molecule
Emp. Form.:
C9H9N5O6
Mol. Mass.:
283.1977
SMILES:
NNC(=O)CNC(=O)c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: