Target
Subtilisin BL
Ligand
BDBM50067885
Substrate
n/a
Meas. Tech.
ChEMBL_197707 (CHEMBL801819)
Ki
802000±n/a nM
Citation
 Stabile, MRLai, WGDeSantis, GGold, MJones, JBMitchinson, CBott, RRGraycar, TPLiu, 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:
BDBM50067885
Synonyms:
4-CARBOXYPHENYLBORONIC ACID | 4-Carboxyphenylboronicacid | 4-boronobenzoic acid | 4-phenylester boronic acid | Boronic acid derivative | CHEMBL82324
Type:
Small organic molecule
Emp. Form.:
C7H7BO4
Mol. Mass.:
165.939
SMILES:
OB(O)c1ccc(cc1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: