Reaction Details Report a problem with these data
Target
Subtilisin BL
Ligand
BDBM50067887
Substrate
n/a
Meas. Tech.
ChEMBL_197707 (CHEMBL801819)
Ki
27000±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:
BDBM50067887
Synonyms:
3-NITROPHENYLBORONIC ACID | 3-Nitro-phenyl-1-dihydroxyborane | 3-Nitrophenyl boronic acid | Boronic acid derivative | CHEMBL20945 | m-nitophenyl boronic acid
Type:
Small organic molecule
Emp. Form.:
C6H6BNO4
Mol. Mass.:
166.927
SMILES:
O[B-](=[OH+])c1cccc(c1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: