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Drug-Target Interaction

Drug

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PubChem ID:10692403
Structure:
Synonyms:
2-(2-chlorophenyl)-1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazole
CHEBI:165103
CHEMBL289169
CID10692403

Target

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Uniprot ID:PGH2_HUMAN
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:Homo sapiens
Human
PDB IDs:1V0X
Structure:
1V0X

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--900-

References: