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Drug-Target Interaction

Drug

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PubChem ID:10287121
Structure:
Synonyms:
7-[(2R)-2-[(E)-3-hydroxy-3-methyl-4-phenyl-but-1-enyl]-5-oxo-pyrrolidin-1-
CHEBI:114342
CHEMBL434002
CID10287121

Target

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Uniprot ID:PE2R1_HUMAN
Synonyms:
PGE receptor, EP1 subtype
Prostaglandin E2 receptor EP1 subtype
Prostanoid EP1 receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>13000---

References: