Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:10500038
Structure:
Synonyms:
3-methyl-2-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]py
CHEBI:278320
CHEMBL323277
CID10500038

Target

show target details
Uniprot ID:PGH1_HUMAN
Synonyms:
COX-1
Cyclooxygenase-1
PGH synthase 1
PGHS-1
PHS 1
Prostaglandin G/H synthase 1
Prostaglandin H2 synthase 1
Prostaglandin-endoperoxide synthase 1
EC-Numbers:1.14.99.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->1000000-

References: