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Drug-Target Interaction

Drug

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PubChem ID:10302378
Structure:
Synonyms:
(E)-3-[2-[(6-phenylmethoxynaphthalen-2-yl)methyl]phenyl]-N-thiophen-2-ylsu
CHEBI:467599
CHEMBL217991
CID10302378

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: