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Drug-Target Interaction

Drug

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PubChem ID:10207799
Structure:
Synonyms:
1-[5-[3-(5-chloro-2-phenylmethoxy-phenyl)thiophen-2-yl]pyridin-3-yl]-2,2,2
CHEBI:405636
CHEMBL182368
CID10207799

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:
3---
6---

References: