Reaction Details |
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Target | Metallo-beta-lactamase VIM-2 |
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Ligand | BDBM114408 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1523078 (CHEMBL3631655) |
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IC50 | 205000±n/a nM |
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Citation | Christopeit, T; Carlsen, TJ; Helland, R; Leiros, HK Discovery of Novel Inhibitor Scaffolds against the Metallo-ß-lactamase VIM-2 by Surface Plasmon Resonance (SPR) Based Fragment Screening. J Med Chem58:8671-82 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Metallo-beta-lactamase VIM-2 |
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Name: | Metallo-beta-lactamase VIM-2 |
Synonyms: | Beta-lactamase VIM-2 | Metallo-beta-lactamase VIM-2 (VIM-2) |
Type: | Protein |
Mol. Mass.: | 28318.00 |
Organism: | Pseudomonas aeruginosa (g-Proteobacteria) |
Description: | n/a |
Residue: | 266 |
Sequence: | MFKLLSKLLVYLTASIMAIASPLAFSVDSSGEYPTVSEIPVGEVRLYQIADGVWSHIATQ
SFDGAVYPSNGLIVRDGDELLLIDTAWGAKNTAALLAEIEKQIGLPVTRAVSTHFHDDRV
GGVDVLRAAGVATYASPSTRRLAEVEGNEIPTHSLEGLSSSGDAVRFGPVELFYPGAAHS
TDNLVVYVPSASVLYGGCAIYELSRTSAGNVADADLAEWPTSIERIQQHYPEAQFVIPGH
GLPGGLDLLKHTTNVVKAHTNRSVVE
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BDBM114408 |
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n/a |
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Name | BDBM114408 |
Synonyms: | 2-(7-chloranylquinolin-4-yl)sulfanylethanoic acid | 2-(7-chloroquinolin-4-yl)sulfanylacetic acid | 2-[(7-chloro-4-quinolinyl)sulfanyl]acetic acid | 2-[(7-chloro-4-quinolinyl)thio]acetic acid | 2-[(7-chloro-4-quinolyl)thio]acetic acid | MLS000850622 | SMR000456640 | cid_224672 |
Type | Small organic molecule |
Emp. Form. | C11H8ClNO2S |
Mol. Mass. | 253.705 |
SMILES | OC(=O)CSc1ccnc2cc(Cl)ccc12 |
Structure |
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