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Drug-Target Interaction

Drug

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PubChem ID:151166
Structure:
Synonyms:
2-((2-Chloro-6-fluorophenyl)amino)-5-methylbenzeneacetic acid
2-((2-Chloro-6-fluorophenyl)amino)-5-methylphenyl)acetic acid
2-(2-((2-chloro-6-fluoro-phenyl)amino)-5-methyl-phenyl)acetic acid
2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]acetic acid
2-[2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl]acetic acid
220991-20-8
AC-1738
AC1L45SO
Benzeneacetic acid, 2-((2-chloro-6-fluorophenyl)amino)-5-methyl-
C473384
CHEBI:524824
CHEMBL404108
COX 189
COX-189
COX189
D03714
DB01283
HMS3264F19
I06-0368
Joicela
LS-185762
LS-187022
LS-187647
Lumiracoxib
Lumiracoxib (USAN/INN)
Lumiracoxib [USAN:INN]
NCGC00181795-01
Prexige
Prexige (Novartis)
STOCK6S-73581
UNII-V91T9204HU
ATC-Codes:

Target

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Uniprot ID:Q8IZA9_HUMAN
Synonyms:
Cyclooxygenase 2b
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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