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

Drug-Target Interaction

Drug

show drug details
PubChem ID:23694021
Structure:
Synonyms:
CHEBI:323772
Sodium

Target

show target details
Uniprot ID:PD2R_HUMAN
Synonyms:
PGD receptor
Prostaglandin D2 receptor
Prostanoid DP receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>1000---

References: