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Drug-Target Interaction

Drug

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PubChem ID:10105252
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]furan
CHEBI:164054
CHEMBL43396
CID10105252
ZINC13471767

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:
--6600-

References: