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Drug-Target Interaction

Drug

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PubChem ID:73622
Structure:
Synonyms:
(3r,4s,5r,6s)-6-[(8-chloro-2-hydroxy-3-{[4-hydroxy-3-(3-methylbut-2-en-1-y
18 631 R.P
18 631 R.P.
18631 RP
1H-Pyrrole-2-carboxylic acid, 5-methyl-, 3'-ester with N-(8-chloro-7-((6-deoxy-5-C-methyl-4-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)benzamide
1kzn
39868-96-7
5-Methyl-1H-pyrrole-2-carboxylic acid (3R,4S,5R,6S)-6-[8-chloro-4-hydroxy-3-({1-[4-hydroxy-3-(3-methyl-but-2-enyl)-phenyl]-methanoyl}-amino)-2-oxo-2H-1-benzopyran-7-yloxy]-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydro-pyran-4-yl ester
AIDS-032096
AIDS032096
Antibiotic RP 18,631
C12032
C35H37ClN2O11
CBN
Chlorobiocin
Clorobiocin
LS-136860
NSC 227186
NSC227186
RP 18,631
RP 18631

Target

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Uniprot ID:GYRB_ECOLI
Synonyms:
DNA gyrase subunit B
EC-Numbers:5.99.1.3
Organism:Escherichia coli
strain K12
PDB IDs:1AJ6 1EI1 1KZN
Structure:
1KZN

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
----
--73-

References: