Reaction Details |
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Target | Metallo-beta-lactamase type 2 |
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Ligand | BDBM114408 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1567671 (CHEMBL3792099) |
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Kd | 794328±n/a nM |
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Citation | Christopeit, T; Leiros, HK Fragment-based discovery of inhibitor scaffolds targeting the metallo-ß-lactamases NDM-1 and VIM-2. Bioorg Med Chem Lett26:1973-7 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Metallo-beta-lactamase type 2 |
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Name: | Metallo-beta-lactamase type 2 |
Synonyms: | B2 metallo-beta-lactamase | BLAN1_KLEPN | Beta-lactamase NDM-1 | Beta-lactamase type II | Metallo-beta-lactamase NDM-1 | Metallo-beta-lactamase type 2 | Metallo-beta-lactamase type II | NDM-1 | New Delhi metallo-beta-lactamase-1 | blaNDM-1 |
Type: | PROTEIN |
Mol. Mass.: | 28498.15 |
Organism: | Klebsiella pneumoniae |
Description: | ChEMBL_103887 |
Residue: | 270 |
Sequence: | MELPNIMHPVAKLSTALAAALMLSGCMPGEIRPTIGQQMETGDQRFGDLVFRQLAPNVWQ
HTSYLDMPGFGAVASNGLIVRDGGRVLVVDTAWTDDQTAQILNWIKQEINLPVALAVVTH
AHQDKMGGMDALHAAGIATYANALSNQLAPQEGMVAAQHSLTFAANGWVEPATAPNFGPL
KVFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAKSLGNLGDADTEHYAASARAFGAAF
PKASMIVMSHSAPDSRAAITHTARMADKLR
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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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