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Drug-Target Interaction

Drug

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PubChem ID:11710505
Structure:
Synonyms:
CHEBI:655578
CHEMBL561878
CID11710505
N-cyclobutyl-2-phenoxy-N-[(3S)-pyrrolidin-3-yl]benzamide

Target

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Uniprot ID:CP2D6_HUMAN
Synonyms:
CYPIID6
Cytochrome P450 2D6
Debrisoquine 4-hydroxylase
P450-DB1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2F9Q
Structure:
2F9Q

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--3370-

References: