| Reaction Details |
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 | Report a problem with these data |
| Target | S-ribosylhomocysteine lyase |
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| Ligand | BDBM50186742 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_353578 (CHEMBL861693) |
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| Ki | 68000±n/a nM |
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| Citation |  Shen, G; Rajan, R; Zhu, J; Bell, CE; Pei, D Design and synthesis of substrate and intermediate analogue inhibitors of S-ribosylhomocysteinase. J Med Chem49:3003-11 (2006) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| S-ribosylhomocysteine lyase |
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| Name: | S-ribosylhomocysteine lyase |
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| Synonyms: | LUXS_BACSU | luxS | ytjB |
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| Type: | PROTEIN |
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| Mol. Mass.: | 17709.00 |
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| Organism: | Bacillus subtilis |
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| Description: | ChEMBL_764478 |
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| Residue: | 157 |
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| Sequence: | MPSVESFELDHNAVVAPYVRHCGVHKVGTDGVVNKFDIRFCQPNKQAMKPDTIHTLEHLL
AFTIRSHAEKYDHFDIIDISPMGCQTGYYLVVSGEPTSAEIVDLLEDTMKEAVEITEIPA
ANEKQCGQAKLHDLEGAKRLMRFWLSQDKEELLKVFG
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| BDBM50186742 |
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| n/a |
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| Name | BDBM50186742 |
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| Synonyms: | (2S)-2-amino-6-(N-formyl-N-hydroxylamino)hexanoic acid | CHEMBL206725 |
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| Type | Small organic molecule |
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| Emp. Form. | C7H14N2O4 |
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| Mol. Mass. | 190.1971 |
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| SMILES | N[C@@H](CCCCN(O)C=O)C(O)=O |
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| Structure | 
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