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Target Details

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Name:NET
Uniprot name:SC6A2_HUMAN
Accession Numbers:B2R707 P23975
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
(R)-duloxetine10334821BindingDB-show
(S)-NORDULOXETINE10107888BindingDB-show
1-(2-aminopropyl)-2H-indazol-6-one9834183BindingDB-show
1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane9795276BindingDB-show
1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane11637190BindingDB-show
1-(3-bromophenyl)-2-(tert-butylamino)propan-1-one3031062BindingDB-show
1-(3-chlorophenyl)-2-(propan-2-ylamino)propan-1-one3031077BindingDB-show
2-(2-methoxyphenyl)-1-morpholin-2-yl-1-phenyl-ethanol11438393BindingDB-show
2-(3-chlorophenyl)-3,5,5-trimethyl-morpholin-2-ol9943908BindingDB-show
2-(tert-butylamino)-1-(3-fluorphenyl)propan-1-on215051BindingDB-show
2-ethyl-5-methoxy-N,N-dimethyltryptamine6918513BindingDB-show
2-[(2R,5S)-5-(5-fluoro-2-methoxy-phenyl)oxolan-2-yl]ethanamine11506975BindingDB-show
2-[2-(dimethylaminomethyl)phenoxy]-5-iodo-aniline11176087BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-(2-fluoroethyl)aniline11483535BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-(3-fluoropropyl)aniline10313840BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-(fluoromethyl)aniline10017115BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-(trifluoromethyl)aniline3302814BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-ethenyl-aniline10062443BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-ethyl-aniline10062560BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-fluoro-aniline10265481BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-methoxy-aniline10085525BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-methyl-aniline10084648BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanylaniline10400315BindingDB-show
2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,511948707BindingDB-show
2-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-tri11676174BindingDB-show
2-[[2-(dimethylaminomethyl)phenyl]methyl]-5-iodo-aniline11164446BindingDB-show
3-(3,4-dichlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine9884474BindingDB-show
3-(anthracen-9-yl)pyridine264388BindingDB-show
3-Benzhydrylpyridine77251BindingDB-show
3-[2-(dimethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile10221010BindingDB-show
3-[bis(4-fluorophenyl)methoxy]-8-azabicyclo[3.2.1]octane10042207BindingDB-show
4-(1,2-diphenylethyl)pyridine242919BindingDB-show
4-(anthracen-9-yl)pyridine264389BindingDB-show
4-(Diphenylmethyl)pyridine77252BindingDB-show
4-BENZYLPYRIDINE16458BindingDB-show
4365 CT49756BindingDB-show
4428118244281182BindingDB-show
4440757444407574BindingDB-show
6-Methoxyharmalan5474706BindingDB-show
740873-06-711430856BindingDB-show
AC1LCVLE656832BindingDB-show
AC1LGTM7826771BindingDB-show
AC1MHKA53027752BindingDB-show
AC1MHOFP3029724BindingDB-show
AC1MHR9U3031066BindingDB-show
AC1MHWCG3033806BindingDB-show
AC1MIL823047299BindingDB-show
AC1MQHNH3501942BindingDB-show
AC1MZYZJ3929516BindingDB-show
AC1NONXU5141361BindingDB-show
AC1O3H5V6328322BindingDB-show
AC1O3SHW6336338BindingDB-show
AC1OCFJ36918515BindingDB-show
AC1Q3O5O44024BindingDB-show
AC1Q5YHK42145BindingDB-show
AE-641/25069046818024BindingDB-show
alpha-pyrrolidinovalerophenone11148955BindingDB-show
Amfebutamone444BindingDB-show
Amfebutamone444DrugBank-show
Amineptine hydrochloride34869DrugBank-show
Amitriprolidine2160DrugBank-show
Amitriprolidine2160SuperTarget-show
Atomoxetine6850813BindingDB-show
Atomoxetine54841BindingDB-show
Atomoxetine54841DrugBank-show
Atomoxetine6850813DrugBank-show
Atomoxetine54841SuperTarget2 PMIDsshow
Atomoxetine6850813SuperTarget2 PMIDsshow
Benzoylmethylecgonine446220BindingDB-show
Benzoylmethylecgonine5760BindingDB-show
Benzoylmethylecgonine5760DrugBank-show
Benzoylmethylecgonine446220DrugBank-show
Benzoylmethylecgonine5760SuperTarget-show
Benzoylmethylecgonine446220SuperTarget-show
Bethanidine6324770DrugBank-show
Bethanidine2368DrugBank-show
Bethanidine2368SuperTarget-show
Bethanidine6324770SuperTarget-show
BRN 0538258204666BindingDB-show
CHEBI:12511044273799BindingDB-show
CHEBI:26057744273490BindingDB-show
CHEBI:34448310502832BindingDB-show
CHEBI:54790210107248BindingDB-show
CHEBI:64358444272458BindingDB-show
CHEBI:64731444353694BindingDB-show
CHEBI:64774844363425BindingDB-show
CHEBI:64775044363789BindingDB-show
CHEBI:64776844363659BindingDB-show
CHEBI:64777344363437BindingDB-show
CHEBI:64779644363882BindingDB-show
CHEBI:64788644363765BindingDB-show
CHEBI:64912844399946BindingDB-show
CHEBI:64933244409638BindingDB-show
CHEBI:64944044414718BindingDB-show
CHEBI:64950944414849BindingDB-show
CHEBI:65015744409931BindingDB-show
CHEBI:65226044363742BindingDB-show
CHEBI:65227344363658BindingDB-show
CHEBI:65228444363408BindingDB-show
CHEBI:65230944363622BindingDB-show
CHEBI:65232644363804BindingDB-show
CHEBI:65234344363790BindingDB-show
CHEBI:65288344400150BindingDB-show
CHEBI:65309844414835BindingDB-show
CHEBI:65310044409648BindingDB-show
CHEBI:6747989956563BindingDB-show
CHEMBL10105513520317BindingDB-show
CHEMBL10125044332801BindingDB-show
CHEMBL10189910265758BindingDB-show
CHEMBL10201844332819BindingDB-show
CHEMBL10350411778700BindingDB-show
CHEMBL10370144332802BindingDB-show
CHEMBL10393644332186BindingDB-show
CHEMBL10693910446567BindingDB-show
CHEMBL107720225029547BindingDB-show
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CHEMBL107807346882912BindingDB-show
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