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Drug-Target Interaction

Drug

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PubChem ID:9881729
Structure:
Synonyms:
(E)-3-[2-[(E)-3-phenylprop-1-enyl]phenyl]prop-2-enoic Acid
CHEBI:403016
CHEMBL361096
CID9881729

Target

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Uniprot ID:PE2R3_HUMAN
Synonyms:
PGE receptor, EP3 subtype
PGE2-R
Prostaglandin E2 receptor EP3 subtype
Prostanoid EP3 receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
100---

References: