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Drug-Target Interaction

Drug

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PubChem ID:9867642
Structure:
Synonyms:
571170-77-9
CHEBI:467314
CHEMBL426559
D08940
Laropiprant
Laropiprant (INN/USAN)
MK 0524
MK-0524

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:
-0.03--
--0.09-
--1.4-
0.57---
--4-

References: