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Drug-Target Interaction

Drug

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PubChem ID:10291963
Structure:
Synonyms:
4-[2-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic
CHEMBL222715

Target

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Uniprot ID:PE2R4_HUMAN
Synonyms:
PGE receptor, EP4 subtype
Prostaglandin E2 receptor EP4 subtype
Prostanoid EP4 receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
2.9---
---11

References: