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Drug-Target Interaction

Drug

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PubChem ID:9954562
Structure:
Synonyms:
(E)-3-[2-(naphthalen-2-ylmethyl)phenyl]-N-thiophen-2-ylsulfonyl-prop-2-ena
CHEBI:467582
CHEMBL220802
CID9954562

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:
9600---

References: