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Drug-Target Interaction

Drug

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PubChem ID:195771
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[[6-(4-fluorophenoxy)-2H-chromen-3-yl]methyl]-1-hydroxy-3-methylurea
1-{[6-(4-fluorophenoxy)-2h-chromen-3-yl]methyl}-1-hydroxy-3-methylurea
134823-10-2
3-((N-((N'-Methylamino)carbonyl)-N-hydroxyamino)methyl)-6-(4'-fluorophenox
3-((N-((N'-Methylamino)carbonyl)-N-hydroxyamino)methyl)-6-(4'-fluorophenoxy)chromene
AC1L50KG
AC1Q4OJ8
AR-1B9624
CGS 24891
CGS-24891
CHEBI:296985
CHEMBL333219
CID195771
Macha-fphoc
Urea, N-((6-(4-fluorophenoxy)-2H-1-benzopyran-3-yl)methyl)-N-hydroxy-N'-methyl-

Target

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Uniprot ID:PGH2_SHEEP
Synonyms:
COX-2
Cyclooxygenase-2
PGH synthase 2
PGHS-2
PHS II
Prostaglandin G/H synthase 2
Prostaglandin H2 synthase 2
Prostaglandin-endoperoxide synthase 2
EC-Numbers:1.14.99.1
Organism:Ovis aries
Sheep
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->100000-

References: