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Drug-Target Interaction

Drug

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PubChem ID:10286610
Structure:
Synonyms:
9-(benzenesulfonyl)-8-methylsulfanyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-t
CHEBI:340452
CHEMBL355905
CID10286610

Target

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Uniprot ID:CP1A2_HUMAN
Synonyms:
CYPIA2
Cytochrome P450 1A2
P(3)450
P450 4
P450-P3
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2HI4
Structure:
2HI4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->40000-

References: