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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:ADA2C_HUMAN
Synonyms:
Alpha-2 adrenergic receptor subtype C4
Alpha-2C adrenergic receptor
Alpha-2C adrenoceptor
Alpha-2C adrenoreceptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
989---

References: