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Drug-Target Interaction

Drug

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PubChem ID:14281011
Structure:
Synonyms:
CHEBI:246697
CHEMBL90414

Target

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Uniprot ID:P2Y12_HUMAN
Synonyms:
ADP-glucose receptor
ADPG-R
P2T(AC)
P2Y purinoceptor 12
P2Y(AC)
P2Y(ADP)
P2Y(cyc)
P2Y12
P2Y12 platelet ADP receptor
SP1999
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1T78 1VZ1 1Y9C
Structure:
1Y9C

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---110
---130

References: