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Drug-Target Interaction

Drug

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PubChem ID:10316203
Structure:
Synonyms:
5-[(7-chloroquinolin-4-yl)amino]-2-[(tert-butylamino)methyl]phenol
CHEBI:342691
CHEMBL147806
CID10316203
GSK-369796

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:
--29000-

References: