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Drug-Target Interaction

Drug

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PubChem ID:178518
Structure:
Synonyms:
138833-48-4
1lgt
2'-CHLORO-BIPHENYL-2,3-DIOL
2'-chloro-[1,1'-biphenyl]-2,3-diol
2'-chlorobiphenyl-2,3-diol
3-(2-chlorophenyl)benzene-1,2-diol
AC1L43FR
BP3
CHEBI:49512
CHEMBL1231432
CID178518
DB01925

Target

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Uniprot ID:BPHC_BURXL
Synonyms:
2,3-dihydroxybiphenyl dioxygenase
23OHBP oxygenase
Biphenyl-2,3-diol 1,2-dioxygenase
DHBD
EC-Numbers:1.13.11.39
Organism:Burkholderia xenovorans
strain LB400
PDB IDs:1HAN 1KMY 1KND 1KNF 1LGT 1LKD
Structure:
1LKD

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: