| Reaction Details |
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 | Report a problem with these data |
| Target | Nitroreductase NfsA |
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| Ligand | BDBM50057439 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_206006 (CHEMBL840569) |
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| IC50 | 207000±n/a nM |
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| Citation |  Friedlos, F; Denny, WA; Palmer, BD; Springer, CJ Mustard prodrugs for activation by Escherichia coli nitroreductase in gene-directed enzyme prodrug therapy. J Med Chem40:1270-5 (1997) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Nitroreductase NfsA |
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| Name: | Nitroreductase NfsA |
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| Synonyms: | Modulator of drug activity A |
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| Type: | PROTEIN |
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| Mol. Mass.: | 26851.30 |
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| Organism: | Escherichia coli O157:H7 |
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| Description: | ChEMBL_206006 |
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| Residue: | 240 |
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| Sequence: | MTPTIELTCGHRSIRHFTDEPISEAQREAIINSARATSSSSFLQCSSIIRITDKALREEL
VTLTGGQKHVAQAAEFWVFCADFNRHLQICPDAQLGLAEQLLLGVVDTAMMAQNALTAAE
SLGLGGVYIGGLRNNIEAVTKLLKLPQHVLPLFGLCLGWPADNPDLKPRLPSSILVHENS
YQPLDKDALAQYDEQLAEYYLTRGSNNRRDTWSDHIRRTIIKESRPFILDYLHKQGWATR
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| BDBM50057439 |
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| n/a |
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| Name | BDBM50057439 |
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| Synonyms: | Bis-(2-chloro-ethyl)-(5-nitro-thiazol-2-yl)-amine | CHEMBL282461 |
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| Type | Small organic molecule |
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| Emp. Form. | C7H9Cl2N3O2S |
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| Mol. Mass. | 270.136 |
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| SMILES | [O-][N+](=O)c1cnc(s1)N(CCCl)CCCl |
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| Structure | 
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