Reaction Details |
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Target | Nitroreductase NfsA |
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Ligand | BDBM50004694 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_206006 (CHEMBL840569) |
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IC50 | 15000±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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BDBM50004694 |
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n/a |
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Name | BDBM50004694 |
Synonyms: | 5-(bis(2-chloroethyl)amino)-2,4-dinitrobenzamide | 5-[BIS-2(CHLORO-ETHYL)-AMINO]-2,4-DINTRO-BENZAMIDE | 5-[Bis-(2-chloro-ethyl)-amino]-2,4-dinitro-benzamide | CHEMBL281812 |
Type | Small organic molecule |
Emp. Form. | C11H12Cl2N4O5 |
Mol. Mass. | 351.143 |
SMILES | NC(=O)c1cc(N(CCCl)CCCl)c(cc1[N+]([O-])=O)[N+]([O-])=O |
Structure |
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