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Drug-Target Interaction

Drug

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PubChem ID:155160
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1,1'-Biphenyl)-2-ol, 4'-methoxy-3',5-di-2-propenyl-
2-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
4'-METHOXY-3',5-DI-2-PROPENYL-(1,1'-BIPHENYL)-2-OL
6'-O-Methylhonokiol
68592-15-4
AC1L4DQF
AG-G-64737
CHEBI:242835
CHEMBL89700
CID155160
HONOKIOL MONO-METHYLETHER
METHYLHONOKIOL
NSC293101

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:
--60-

References: