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Drug-Target Interaction

Drug

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PubChem ID:9965922
Structure:
Synonyms:
(E)-3-[2-[(E)-3-(2-hydroxy-3-methyl-phenyl)prop-2-enyl]phenyl]prop-2-enoic
CHEBI:403045
CHEMBL180389
CID9965922

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:
1600---

References: