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Drug-Target Interaction

Drug

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PubChem ID:9843967
Structure:
Synonyms:
2-[4-[2-[4-(6-aminopyridin-2-yl)phenyl]ethyl]piperazin-1-yl]-1-phenyl-etha
CHEBI:159751
CHEMBL40391
CID9843967

Target

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Uniprot ID:DRD2_HUMAN
Synonyms:
D(2) dopamine receptor
Dopamine D2 receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1I15 2HLB
Structure:
2HLB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->10000-

References: