Reaction Details |
| Report a problem with these data |
Target | Beta-lactamase CTX-M-1 |
---|
Ligand | BDBM36449 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Beta-lactamase CTX-M Inhibition Assay |
---|
pH | 7±0 |
---|
Ki | 10000±0.0 nM |
---|
Citation | Chen, Y; Shoichet, BK Molecular docking and ligand specificity in fragment-based inhibitor discovery. Nat Chem Biol5:358-64 (2009) [PubMed] Article |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
Beta-lactamase CTX-M-1 |
---|
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: | MVKKSLRQFTLMATATVTLLLGSVPLYAQTADVQQKLAELERQSGGRLGVALINTADNSQ
ILYRADERFAMCSTSKVMAVAAVLKKSESEPNLLNQRVEIKKSDLVNYNPIAEKHVDGTM
SLAELSAAALQYSDNVAMNKLISHVGGPASVTAFARQLGDETFRLDRTEPTLNTAIPGDP
RDTTSPRAMAQTLRNLTLGKALGDSQRAQLVTWMKGNTTGAASIQAGLPASWVVGDKTGS
GDYGTTNDIAVIWPKDRAPLILVTYFTQPQPKAESRRDVLASAAKIVTNGL
|
|
|
BDBM36449 |
---|
n/a |
---|
Name | BDBM36449 |
Synonyms: | CID25181262 | ZINC12596968, 13 |
Type | Small organic molecule |
Emp. Form. | C17H13N6O |
Mol. Mass. | 317.3253 |
SMILES | Cn1cc(C(=O)Nc2cccc(c2)-c2nn[n-]n2)c2ccccc12 |
Structure |
|