Reaction Details Report a problem with these data
Target
Beta-lactamase CTX-M-1
Ligand
BDBM36441
Substrate
n/a
Meas. Tech.
Beta-lactamase CTX-M Inhibition Assay
pH
7±0
Ki
700000±0.0 nM
Citation
 Chen, Y; Shoichet, BK Molecular docking and ligand specificity in fragment-based inhibitor discovery. Nat Chem Biol 5:358-64 (2009) [PubMed]  Article 
Target
Name:
Beta-lactamase CTX-M-1
Synonyms:
BLC1_ECOLX | Beta-lactamase (CTX-M) | bla | class A beta-lactamase CTX-M-1 | men1
Type:
Protien
Mol. Mass.:
31251.38
Organism:
Escherichia coli
Description:
Q7AVW6
Residue:
291
Sequence:
MVKKSLRQFTLMATATVTLLLGSVPLYAQTADVQQKLAELERQSGGRLGVALINTADNSQILYRADERFAMCSTSKVMAVAAVLKKSESEPNLLNQRVEIKKSDLVNYNPIAEKHVDGTMSLAELSAAALQYSDNVAMNKLISHVGGPASVTAFARQLGDETFRLDRTEPTLNTAIPGDPRDTTSPRAMAQTLRNLTLGKALGDSQRAQLVTWMKGNTTGAASIQAGLPASWVVGDKTGSGDYGTTNDIAVIWPKDRAPLILVTYFTQPQPKAESRRDVLASAAKIVTNGL
  
Inhibitor
Name:
BDBM36441
Synonyms:
CID25181261 | ZINC01707328, 5
Type:
Small organic molecule
Emp. Form.:
C11H8NO5
Mol. Mass.:
234.1855
SMILES:
[O-]C(=O)CN1C(=O)O[C@H](C1=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: