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

Drug-Target Interaction

Drug

show drug details
PubChem ID:122070
Structure:
Synonyms:
103253-15-2
1H-Indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-5-fluoro-alpha,alpha,3-trimethyl-
3-(1-(4-Chlorobenzyl)-5-fluoro-3-methylindol-2-yl)-2,2-dimethylpropanoic acid
3-[1-(4-Chlorobenzyl)-5-fluoro-3-methyl-indol-2-yl]-2,2-dimethyl propanoic
3-[1-(4-Chlorobenzyl)-5-fluoro-3-methyl-indol-2-yl]-2,2-dimethyl propanoic acid
EU-0100670
L 655240
L-655,240
L-655240
L9539_SIGMA
Lopac-L-9539
Lopac0_000670
NCGC00015618-01
NCGC00025263-01
Tocris-1698

Target

show target details
Uniprot ID:PGES2_HUMAN
Synonyms:
Microsomal prostaglandin E synthase 2
mPGES-2
Prostaglandin E synthase 2
EC-Numbers:5.3.99.3
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--2600-

References: