Reaction Details  Report a problem with these data
Target
Subtilisin BL
Ligand
BDBM50067906
Substrate
n/a
Meas. Tech.
ChEMBL_197707 (CHEMBL801819)
Ki
150000±n/a nM
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 Lett 6:2501-2506 (1996)    Article
Target
Name:
Subtilisin BL
Synonyms:
SUBB_LEDLE | Subtilisin
Type:
PROTEIN
Mol. Mass.:
26829.89
Organism:
Bacillus lentus
Description:
ChEMBL_197707
Residue:
269
Sequence:
AQSVPWGISRVQAPAAHNRGLTGSGVKVAVLDTGISTHPDLNIRGGASFVPGEPSTQDGNGHGTHVAGTIAALNNSIGVLGVAPSAELYAVKVLGADGRGAISSIAQGLEWAGNNGMHVANLSLGSPSPSATLEQAVNSATSRGVLVVAASGNSGASSISYPARYANAMAVGATDQNNNRASFSQYGAGLDIVAPGVNVQSTYPGSTYASLNGTSMATPHVAGAAALVKQKNPSWSNVQIRNHLKNTATSLGSTNLYGSGLVNAEAATR
  
Inhibitor
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:
Search PDB for entries with ligand similarity: