Reaction Details |
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Target | Subtilisin BL |
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Ligand | BDBM50067906 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_98917 (CHEMBL708726) |
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Ki | 204000±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 |
Synonyms: | SUBB_LEDLE | Subtilisin |
Type: | PROTEIN |
Mol. Mass.: | 26829.89 |
Organism: | Bacillus lentus |
Description: | ChEMBL_197707 |
Residue: | 269 |
Sequence: | AQSVPWGISRVQAPAAHNRGLTGSGVKVAVLDTGISTHPDLNIRGGASFVPGEPSTQDGN
GHGTHVAGTIAALNNSIGVLGVAPSAELYAVKVLGADGRGAISSIAQGLEWAGNNGMHVA
NLSLGSPSPSATLEQAVNSATSRGVLVVAASGNSGASSISYPARYANAMAVGATDQNNNR
ASFSQYGAGLDIVAPGVNVQSTYPGSTYASLNGTSMATPHVAGAAALVKQKNPSWSNVQI
RNHLKNTATSLGSTNLYGSGLVNAEAATR
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BDBM50067906 |
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n/a |
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Name | BDBM50067906 |
Synonyms: | (3-aminophenyl)boronic acid, 1 | 3-aminophenyl boronic acid | 3-aminophenylboronic acid | Aza-boronic acid derivative | Boronic acid derivative | CHEMBL20852 | M-AMINOPHENYLBORONIC ACID |
Type | Small organic molecule |
Emp. Form. | C6H8BNO2 |
Mol. Mass. | 136.944 |
SMILES | Nc1cccc(c1)B(O)O |
Structure |
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