Target
Metallo-beta-lactamase L1 type 3
Ligand
BDBM50322605
Substrate
n/a
Meas. Tech.
ChEMBL_641775 (CHEMBL1177098)
Ki
3000±n/a nM
Citation
 Lassaux, PHamel, MGulea, MDelbrück, HMercuri, PSHorsfall, LDehareng, DKupper, MFrère, JMHoffmann, KGalleni, MBebrone, C Mercaptophosphonate compounds as broad-spectrum inhibitors of the metallo-beta-lactamases. J Med Chem 53:4862-76 (2010) [PubMed]  Article 
Target
Name:
Metallo-beta-lactamase L1 type 3
Synonyms:
BLA1_STEMA | Beta-lactamase L1
Type:
PROTEIN
Mol. Mass.:
30803.13
Organism:
Stenotrophomonas maltophilia
Description:
ChEMBL_1500319
Residue:
290
Sequence:
MRSTLLAFALAVALPAAHTSAAEVPLPQLRAYTVDASWLQPMAPLQIADHTWQIGTEDLTALLVQTPDGAVLLDGGMPQMASHLLDNMKARGVTPRDLRLILLSHAHADHAGPVAELKRRTGAKVAANAESAVLLARGGSDDLHFGDGITYPPANADRIVMDGEVITVGGIVFTAHFMAGHTPGSTAWTWTDTRNGKPVRIAYADSLSAPGYQLQGNPRYPHLIEDYRRSFATVRALPCDVLLTPHPGASNWDYAAGARAGAKALTCKAYADAAEQKFDGQLAKETAGAR
  
Inhibitor
Name:
BDBM50322605
Synonyms:
CHEMBL1173337 | Diisopropyl 2-(sulfanylmethyl)phenylphosphonate | bis(1-methylethyl) [2-(sulfanylmethyl)phenyl]phosphonate
Type:
Small organic molecule
Emp. Form.:
C13H21O3PS
Mol. Mass.:
288.343
SMILES:
CC(C)OP(=O)(OC(C)C)c1ccccc1CS
Structure:
Search PDB for entries with ligand similarity: