Target
Metallo-beta-lactamase L1 type 3
Ligand
BDBM50140672
Substrate
n/a
Meas. Tech.
ChEMBL_104646 (CHEMBL712892)
IC50
>200000±n/a nM
Citation
 Buynak, JDChen, HVogeti, LGadhachanda, VRBuchanan, CAPalzkill, TShaw, RWSpencer, JWalsh, TR Penicillin-derived inhibitors that simultaneously target both metallo- and serine-beta-lactamases. Bioorg Med Chem Lett 14:1299-304 (2004) [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:
BDBM50140672
Synonyms:
(2S,5R,6R)-6-Hydroxymethyl-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid | Beta-lactam compound, 2 | CHEMBL25613
Type:
Small organic molecule
Emp. Form.:
C9H13NO4S
Mol. Mass.:
231.269
SMILES:
CC1(C)S[C@@H]2[C@H](CO)C(=O)N2[C@H]1C(O)=O
Structure:
Search PDB for entries with ligand similarity: