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Drug-Target Interaction

Drug

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PubChem ID:10071498
Structure:
Synonyms:
CHEBI:478621
CHEMBL225413
CID 10071498
CID10071498

Target

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Uniprot ID:CNR2_HUMAN
Synonyms:
Cannabinoid receptor 2
CB-2
CB2
CX5
hCB2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2KI9
Structure:
2KI9

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---125

References: