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Drug-Target Interaction

Drug

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PubChem ID:11066044
Structure:
Synonyms:
2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-5-methoxy-phenol
CHEBI:163499
CHEMBL43395
CID11066044

Target

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Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--980-

References: