| Reaction Details |
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 | Report a problem with these data |
| Target | Endolysin [L99A] |
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| Ligand | BDBM50167939 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_302213 (CHEMBL826986) |
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| Kd | 175000±n/a nM |
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| Citation |  Graves, AP; Brenk, R; Shoichet, BK Decoys for docking. J Med Chem48:3714-28 (2005) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Endolysin [L99A] |
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| Name: | Endolysin [L99A] |
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| Synonyms: | E | ENLYS_BPT4 | Lysozyme(L99A) |
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| Type: | n/a |
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| Mol. Mass.: | 18657.83 |
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| Organism: | Enterobacteria phage T4 |
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| Description: | P00720(L99A) |
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| Residue: | 164 |
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| Sequence: | MNIFEMLRIDERLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNCNGVITK
DEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRCAAINMVFQMGETGVAGFTNSLRM
LQQKRWDEAAVNLAKSIWYNQTPNRAKRVITTFRTGTWDAYKNL
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| BDBM50167939 |
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| n/a |
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| Name | BDBM50167939 |
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| Synonyms: | 3,4-DNH | 5-Hydroxy Tryptamine | BM 613 | Benzen | Benzine | Benzol | Bicarburet of hydrogen | CHEMBL277500 | Cc-34,(+/-) | Coal naphtha | Mineral naphtha | Phene | Pyrobenzol | Pyrobenzole | [6]annulene | benzene | benzole | cyclohexatriene | erythro-Phenyl-2-piperidyl-carbinol,(-) | phenyl hydride | trans-N, N-Dimethylphenylcyclopropylamine | trans-N-Methylphenylcyclopropylamine |
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| Type | Small organic molecule |
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| Emp. Form. | C6H6 |
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| Mol. Mass. | 78.1118 |
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| SMILES | c1ccccc1 |
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| Structure | 
|
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