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Drug-Target Interaction

Drug

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PubChem ID:254
Structure:
Synonyms:
(1,1'-Biphenyl)-2,3-diol
1133-63-7
17403_FLUKA
1kmy
2, 3-dihydroxybiphenyl
2,3-Biphenyldiol
2,3-Dihydroxy-biphenyl
2,3-Dihydroxybiphenyl
3-phenyl-benzene-1,2-diol
3-phenylbenzene-1,2-diol
3-phenylcatechol
3-Phenylpyrocatechol
AC1L18TS
AC1Q7AV3
AR-1H9871
biphenyl-2, 3-diol
Biphenyl-2,3-diol
BIPHENYL-23-DIOL
BPY
C02526
c0373
CHEBI:16205
CHEMBL1231452
CPD-9153
DB02923
ST51037548
ZINC00901387
[1,1'-biphenyl]-2,3-diol

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: