Reaction Details Report a problem with these data
Target
2,6-dichloro-p-hydroquinone 1,2-dioxygenase
Ligand
BDBM92758
Substrate
n/a
Meas. Tech.
Inhibition Assay
Ki
3.800e+6± 8.00e+5 nM
Citation
 Machonkin, TE; Doerner, AE Substrate specificity of Sphingobium chlorophenolicum 2,6-dichlorohydroquinone 1,2-dioxygenase. Biochemistry 50:8899-913 (2011) [PubMed]  Article 
Target
Name:
2,6-dichloro-p-hydroquinone 1,2-dioxygenase
Synonyms:
2,6-dichloro-p-hydroquinone 1,2-dioxygenase (PcpA)
Type:
Protein
Mol. Mass.:
36504.22
Organism:
Sphingobium chlorophenolicum
Description:
Q9ZBB0
Residue:
320
Sequence:
METNHITSLHHITICTGTAQGDIDFFVKVMGQRFVKRTLFYDGSIPIYHLYFADELGTPGTVMTTFPTRRTGQKGRKGSNQFTVCTYAIPKGSLEWWIGHLNAHGIATGEPGTRFGQRYVGFQHPDCGIDFEVLEDENDTRQPYDSPYVPIEHAQRGFHSWTASVRELEDMDFFMENCWNFEKIGEEGNRHRYRVKGTTESGTIIDLLHEPDRRQGSWTIAEGIIHHGAFAVPDMDIQARIKFETEGVGFTDFSDRKNRGYFESTYVRTPGGVMFEATHSLGFTHDEDERSLGMDLKVSPQFDDKKHLIEQAMEDDPIVV
  
Inhibitor
Name:
BDBM92758
Synonyms:
3-Bromocatechol
Type:
Small molecule
Emp. Form.:
C6H5BrO2
Mol. Mass.:
189.007
SMILES:
Oc1cccc(Br)c1O
Structure:
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