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Drug-Target Interaction

Drug

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PubChem ID:49783415
Structure:
Synonyms:
CHEBI:807462
CHEMBL1258452

Target

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Uniprot ID:DRD5_HUMAN
Synonyms:
D(1B) dopamine receptor
D(5) dopamine receptor
D1beta dopamine receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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

References: