| Reaction Details |
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 | Report a problem with these data |
| Target | Subtilisin BL |
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| Ligand | BDBM26126 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_98917 |
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| Ki | 69000±n/a nM |
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| Citation |  Stabile, MR; Lai, WG; DeSantis, G; Gold, M; Jones, JB; Mitchinson, C; Bott, RR; Graycar, TP; Liu, CC Probing the specificity of the S1 binding site of M222 mutants of subtilisin B. lentus with boronic acid inhibitors Bioorg Med Chem Lett6:2501-2506 (1996) Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Subtilisin BL |
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| Name: | Subtilisin BL |
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| Synonyms: | SUBB_LEDLE | Subtilisin |
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| Type: | PROTEIN |
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| Mol. Mass.: | 26829.89 |
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| Organism: | Bacillus lentus |
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| Description: | ChEMBL_197707 |
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| Residue: | 269 |
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| Sequence: | AQSVPWGISRVQAPAAHNRGLTGSGVKVAVLDTGISTHPDLNIRGGASFVPGEPSTQDGN
GHGTHVAGTIAALNNSIGVLGVAPSAELYAVKVLGADGRGAISSIAQGLEWAGNNGMHVA
NLSLGSPSPSATLEQAVNSATSRGVLVVAASGNSGASSISYPARYANAMAVGATDQNNNR
ASFSQYGAGLDIVAPGVNVQSTYPGSTYASLNGTSMATPHVAGAAALVKQKNPSWSNVQI
RNHLKNTATSLGSTNLYGSGLVNAEAATR
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| BDBM26126 |
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| n/a |
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| Name | BDBM26126 |
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| Synonyms: | (3-phenylphenyl)boranediol | Phenylboronic Acid, 5 |
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| Type | Small organic molecule |
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| Emp. Form. | C12H11BO2 |
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| Mol. Mass. | 198.026 |
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| SMILES | OB(O)c1cccc(c1)-c1ccccc1 |
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| Structure | 
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