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Drug-Target Interaction

Drug

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PubChem ID:443878
Structure:
Synonyms:
(+)-(R)-2-(I-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol L-tartrate (1:1)
(+)-(R)-2-(I-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol L-tartrate (1:1) (salt)
(R)-2-(3-(Bis(1-methylethyl)amino)-1-phenylpropyl)-4-methylphenol (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)
(tolterodine tartrate)
C22H31NO.C4H6O6
DETROL
DETROL LA
Detrusitol
Detrusitol SR
Kabi-2234
LS-172609
Phenol, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
Phenol, 2-(3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)
Phenol,2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-,(2R,3R)-2,3-dihydroxybutanedioate
PNU 200583E
PNU-200583E
Tolterodine
Tolterodine L-Tartrate
TOLTERODINE TARTRATE
Tolterodine tartrate [USAN]
tolterodine, tartrate
Urotrol
ATC-Codes:

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:
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References: