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Drug-Target Interaction

Drug

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PubChem ID:24953285
Structure:
Synonyms:
CHEBI:697290
CHEMBL601299

Target

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Uniprot ID:PD2R_HUMAN
Synonyms:
PGD receptor
Prostaglandin D2 receptor
Prostanoid DP receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>628---

References: