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Drug-Target Interaction

Drug

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PubChem ID:11279052
Structure:
Synonyms:
3-[(4-chlorophenyl)methyl]-2-methyl-6-methylsulfonyl-1H-indole
CHEBI:408342
CHEMBL185528
CID11279052

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:
--260-
--5600-

References: