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Drug-Target Interaction

Drug

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PubChem ID:11546127
Structure:
Synonyms:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-hydroxypropyl)a
CHEBI:133666
CHEMBL25725
CID11546127

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:
--220-
--1800-

References: