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Drug-Target Interaction

Drug

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PubChem ID:10227492
Structure:
Synonyms:
3-[2-[3-[2-[(2,6-dichlorophenyl)methoxy]phenyl]phenyl]phenyl]propanoic
CHEBI:306590
CHEMBL125087
CID10227492

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:
1100---

References: