Reaction Details |
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Target | Nitroreductase NfsA |
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Ligand | BDBM50057438 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_206006 (CHEMBL840569) |
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IC50 | 3400±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 |
Synonyms: | Modulator of drug activity A |
Type: | PROTEIN |
Mol. Mass.: | 26851.30 |
Organism: | Escherichia coli O157:H7 |
Description: | ChEMBL_206006 |
Residue: | 240 |
Sequence: | MTPTIELTCGHRSIRHFTDEPISEAQREAIINSARATSSSSFLQCSSIIRITDKALREEL
VTLTGGQKHVAQAAEFWVFCADFNRHLQICPDAQLGLAEQLLLGVVDTAMMAQNALTAAE
SLGLGGVYIGGLRNNIEAVTKLLKLPQHVLPLFGLCLGWPADNPDLKPRLPSSILVHENS
YQPLDKDALAQYDEQLAEYYLTRGSNNRRDTWSDHIRRTIIKESRPFILDYLHKQGWATR
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BDBM50057438 |
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n/a |
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Name | BDBM50057438 |
Synonyms: | 5-[(2-Chloro-ethyl)-(2-methanesulfonyl-ethyl)-amino]-2,4-dinitro-benzamide | CHEMBL23558 |
Type | Small organic molecule |
Emp. Form. | C12H15ClN4O7S |
Mol. Mass. | 394.788 |
SMILES | CS(=O)(=O)CCN(CCCl)c1cc(C(N)=O)c(cc1[N+]([O-])=O)[N+]([O-])=O |
Structure |
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