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Drug-Target Interaction

Drug

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PubChem ID:8549
Structure:
Synonyms:
(-)-Quinine
(3|A,8|A,9r)-6'-methoxycinchonan-9-ol
(8-alpha,9R)-6'-Methoxycinchonan-9-ol
(8S,9R)-6'-Methoxycinchonan-9-ol
(8S,9R)-Quinine
(R)-(-)-Quinine, 6-methoxycinchonidine
(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4
(R)-[(5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol
12239-42-8
128544-03-6
130-95-0
145904_ALDRICH
2-Quinuclidinemethanol, alpha-(6-methoxy-4-quinolyl)-5-vinyl-
21480-31-9
22620_FLUKA
22620_SIGMA
55980-20-6
6'-Methoxycinchonan-9-ol
6'-Methoxycinchonidine
6'-Methoxycinchonine
6-Methoxycinchonine
6912-57-8
72646-90-3
AC1L1R7Y
Aflukin
AR-1A4833
BB_NC-0697
C06526
C20H24N2O2
CCRIS 5755
Chinin
Chinin [German]
Chinine
Cinchonan-9-ol, 6'-methoxy-
Cinchonan-9-ol, 6'-methoxy-, (8-alpha,9R)-
Cinchonan-9-ol, 6'-methoxy-, (8-alpha,9R)- (9CI)
Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-
Coco-Quinine
D08460
DB00468
EINECS 205-003-2
HMS1607A11
HMS2233L08
HSDB 2501
Kinder Quinina (TN)
KST-1A1085
Lopac0_001029
LS-141252
MLS001304041
NCGC00166281-01
NCGC00166281-02
NSC 192949
NSC 5362
Quindan
Quinimax
QUININE
Quinine (BAN)
Quinine anhydrous
Quinine Bisulfate
Quinine Dab
Quinine Hydrochloride
Quinine sulfate
Quinine Sulphate
Quinine [BAN]
Quinine, Anhydrous
Quinineanhydrous
Quinoline Alkaloid
SMR000718748
UNII-A7V27PHC7A
ATC-Codes:

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:
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References: