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Drug-Target Interaction

Drug

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PubChem ID:9894720
Structure:
Synonyms:
CHEBI:421909
CHEMBL191638
N-benzylsulfonyl-3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-cyclohex-2-enyl]me

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:
>3000---

References: