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Drug-Target Interaction

Drug

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PubChem ID:10144273
Structure:
Synonyms:
3-[2-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]phenyl]-N-thiophen-2-
CHEBI:239904
CHEMBL83450
CID10144273

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:
49000---

References: