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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:CP2CJ_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC17
CYPIIC19
Cytochrome P450 2C19
Mephenytoin 4-hydroxylase
P450-11A
P450-254C
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--24000-

References: