| Reaction Details |
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 | Report a problem with these data |
| Target | Metallo-beta-lactamase L1 type 3 |
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| Ligand | BDBM50192001 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_392530 (CHEMBL864291) |
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| Ki | 390±n/a nM |
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| Citation |  Sun, Q; Law, A; Crowder, MW; Geysen, HM Homo-cysteinyl peptide inhibitors of the L1 metallo-beta-lactamase, and SAR as determined by combinatorial library synthesis. Bioorg Med Chem Lett16:5169-75 (2006) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Metallo-beta-lactamase L1 type 3 |
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| Name: | Metallo-beta-lactamase L1 type 3 |
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| Synonyms: | BLA1_STEMA | Beta-lactamase L1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 30803.13 |
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| Organism: | Stenotrophomonas maltophilia |
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| Description: | ChEMBL_1500319 |
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| Residue: | 290 |
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| Sequence: | MRSTLLAFALAVALPAAHTSAAEVPLPQLRAYTVDASWLQPMAPLQIADHTWQIGTEDLT
ALLVQTPDGAVLLDGGMPQMASHLLDNMKARGVTPRDLRLILLSHAHADHAGPVAELKRR
TGAKVAANAESAVLLARGGSDDLHFGDGITYPPANADRIVMDGEVITVGGIVFTAHFMAG
HTPGSTAWTWTDTRNGKPVRIAYADSLSAPGYQLQGNPRYPHLIEDYRRSFATVRALPCD
VLLTPHPGASNWDYAAGARAGAKALTCKAYADAAEQKFDGQLAKETAGAR
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| BDBM50192001 |
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| n/a |
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| Name | BDBM50192001 |
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| Synonyms: | (2R)-2-(2-(2-(4-acetamido-3-nitrophenyl)acetamido)-4-mercaptobutanamido)-3-phenylpropanoic acid | CHEMBL387243 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H26N4O7S |
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| Mol. Mass. | 502.54 |
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| SMILES | CC(=O)Nc1ccc(CC(=O)NC(CCS)C(=O)N[C@H](Cc2ccccc2)C(O)=O)cc1[N+]([O-])=O |
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| Structure | 
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