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Drug-Target Interaction

Drug

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PubChem ID:25180108
Structure:
Synonyms:
CHEBI:613213
CHEMBL462093

Target

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Uniprot ID:CP2B6_HUMAN
Synonyms:
CYPIIB6
Cytochrome P450 2B6
P450 IIB1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--<50000-

References: