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Drug-Target Interaction

Drug

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PubChem ID:3034756
Structure:
Synonyms:
(+-)-2'-Hydroxy-5'-((RS)-1-hydroxy-2-(((RS)-p-methoxy-alpha-methylphenethy
(+-)-2'-Hydroxy-5'-((RS)-1-hydroxy-2-(((RS)-p-methoxy-alpha-methylphenethyl)amino)ethyl)formanilide
3-formylamino-4-hydroxy-alpha-(N-1-methyl-2-p-methoxyphenethylaminomethyl)benzyl alcohol.hemifumarate
73573-87-2
AC1MHY5S
aformoterol
BD 40A
BIDD:GT0743
C19H24N2O4
eformoterol
Foradil
Formoterol
Formoterol [USAN:INN:BAN]
formoterol, ((R*,R*)-(+-))-isomer
Formoterolum
Formoterolum [INN-Latin]
HSDB 7287
LS-187799
LS-69501
N-(2-hydroxy-5-(1-hydroxy-2-((2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)formamide, (E)-2-butenedioate (2:1) (salt)
NCGC00025167-01
Oxis
Tocris-1448
UNII-5ZZ84GCW8B
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: