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Drug-Target Interaction

Drug

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PubChem ID:287180
Structure:
Synonyms:
1-Ethyl-1,4-dihydro-4-oxo-7-(4-pyridinyl)-3-quinolinecarboxylic acid
1-Ethyl-1,4-dihydro-4-oxo-7-(4-pyridyl)-3-quinolinecarboxylic acid
1-ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxylic acid
1-ethyl-4-oxo-7-pyridin-4-ylquinoline-3-carboxylic acid
3-Quinolinecarboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-7-(4-pyridinyl)-
40034-42-2
AC1L66T4
AC1Q6BFC
Acrosoxacin
AIDS-001993
AIDS001993
AR-1C3002
C17H14N2O3
CHEMBL291157
D02305
DB00817
EINECS 254-758-4
Eracine
Eradacil
Eradacin
LS-174814
NSC 146617
NSC146617
Oprea1_128096
PD 107522
ROS
ROSOXACIN
Rosoxacin (USAN/INN)
Rosoxacin [USAN:INN]
Rosoxacine
Rosoxacine [INN-French]
Rosoxacino
Rosoxacino [INN-Spanish]
Rosoxacinum
Rosoxacinum [INN-Latin]
Roxadyl
Roxadyl (TN)
UNII-3Y1OT3J4NW
Win 35,213
WIN 35213
Win-35123
Winuron
ATC-Codes:

Target

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Uniprot ID:PARC_ECOLI
Synonyms:
DNA topoisomerase 4 subunit A
Topoisomerase IV subunit A
EC-Numbers:5.99.1.-
Organism:Escherichia coli
strain K12
PDB IDs:1ZVT 1ZVU
Structure:
1ZVU

Binding Affinities:

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