Reaction Details Report a problem with these data
Target
Beta-lactamase CTX-M-1
Ligand
BDBM36444
Substrate
n/a
Meas. Tech.
Beta-lactamase CTX-M Inhibition Assay
pH
7±0
Ki
1000000±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:
BDBM36444
Synonyms:
CHEMBL61245 | CID1550768 | ZINC01669713, 8
Type:
Small organic molecule
Emp. Form.:
C10H5O5S
Mol. Mass.:
237.209
SMILES:
[O-]S(=O)(=O)C1=CC(=O)C(=O)c2ccccc12 |t:4|
Structure:
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