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Drug-Target Interaction

Drug

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PubChem ID:10275911
Structure:
Synonyms:
7-[(2S)-2-[3-hydroxy-4-(3-phenoxyphenyl)butyl]-5-oxo-pyrrolidin-1-yl]hepta
CHEBI:443765
CHEMBL206774
CID10275911

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:
-->3200-

References: