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Drug-Target Interaction

Drug

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PubChem ID:122068
Structure:
Synonyms:
4-((7-Chloro-4-quinolinyl)amino)-2-((ethylamino)methyl)phenol
4-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol
4-[(7-chloroquinolin-4-yl)amino]-2-[(ethylamino)methyl]phenol
79352-78-6
AC1L3TX1
AC1Q31L2
AC1Q3MTR
AR-1F9286
C047386
CHEBI:330459
CHEMBL1235
CID122068
CQA
desethylamodiaquine
Monodesethylamodiaquine
N-desethylamodiaquine
N-MONODESETHYLAMODIAQUINE (DEAQ)
Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-((ethylamino)methyl)-
Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-

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:
--54000-

References: