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Target Details

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Name:bNOS
Uniprot name:NOS1_HUMAN
Accession Numbers:P29475
EC-Number:1.14.13.39
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(1S,2S,6S)-2-methyl-5-azabicyclo[4.3.0]non-4-en-4-amine10313224BindingDB-show
(1S,2S,6S)-2-methyl-5-azabicyclo[4.3.0]non-4-en-4-amine10034809BindingDB-show
(2S)-2-amino-5-(1-aminobut-3-enylideneamino)pentanoic Acid447181BindingDB-show
(4R,5R)-4-ethyl-5-methyl-4,5-dihydro-1,3-selenazol-2-amine11229270BindingDB-show
(4R,5R)-4-ethyl-5-methyl-4,5-dihydro-1,3-selenazol-2-amine11401263BindingDB-show
(4R,5R)-4-ethyl-5-methyl-4,5-dihydro-1,3-selenazol-2-amine11480938BindingDB-show
(4R,5R)-4-ethyl-5-methyl-4,5-dihydro-1,3-selenazol-2-amine11480939BindingDB-show
(4R,5S)-5-ethyl-4-methyl-4,5-dihydro-1,3-selenazol-2-amine11310025BindingDB-show
(4R,5S)-5-ethyl-4-methyl-4,5-dihydro-1,3-selenazol-2-amine11194834BindingDB-show
(4R,5S)-5-ethyl-4-methyl-4,5-dihydro-1,3-selenazol-2-amine11194833BindingDB-show
(4R,5S)-5-ethyl-4-methyl-4,5-dihydro-1,3-selenazol-2-amine11159816BindingDB-show
(5R)-4-methyl-5-pentyl-4,5-dihydro-3H-pyrrol-2-amine10398018BindingDB-show
1,4,5,6-tetrahydropyrimidin-2-amine3287412BindingDB-show
1-amino-2-phenylguanidine155864BindingDB-show
1-Amino-3-hydroxyguanidine9571038BindingDB-show
1-ethylsulfanyl-N'-phenylmethanimidamide347590BindingDB-show
1-ISOQUINOLINAMINE73742BindingDB-show
1-[3-(4-bromophenoxy)propyl]imidazole2843772BindingDB-show
1-[4-(2-bromophenoxy)butyl]imidazole2843697BindingDB-show
1-[4-(4-bromophenoxy)butyl]imidazole2843665BindingDB-show
1-[6-(4-bromophenoxy)hexyl]imidazole2843859BindingDB-show
1H-Indazol-7-amine88901BindingDB-show
1H-Indazole9221BindingDB-show
2-Amino-3-methylpyridine15347BindingDB-show
2-AMINO-4,6-DIMETHYLPYRIDINE21507BindingDB-show
2-Amino-5-methylthiazole351770BindingDB-show
2-amino-6-(1-aminoethylideneamino)-5-fluoro-hexanoic Acid10219896BindingDB-show
2-amino-6-(1-aminoethylideneamino)-5-fluoro-hexanoic Acid9815642BindingDB-show
2-amino-6-(1-aminoethylideneamino)-5-fluoro-hexanoic Acid11390106BindingDB-show
2-benzoxazolol, 5-fluoro-287208BindingDB-show
2-imidazol-1-yl-1-(4-nitrophenyl)ethanone53600BindingDB-show
2-imidazol-1-yl-1-(4-phenylphenyl)ethanol53616BindingDB-show
2-[3-(2-carbamimidoylsulfanylethyl)phenyl]ethylsulfanylmethanimidamide1331BindingDB-show
2-[4-(2-carbamimidoylsulfanylethyl)phenyl]ethylsulfanylmethanimidamide1337BindingDB-show
3,5-Dimethyl-1H-pyrazole-1-carboximidamide97525BindingDB-show
3,5-Dimethylpyridin-2-amine3016310BindingDB-show
3-BROMO-7-NITROINDAZOLE1649BindingDB-show
3-Chloro-1H-indazole95894BindingDB-show
3-Chloro-6-nitro-1H-indazole96652BindingDB-show
3-Indazolinone81829BindingDB-show
4,5-Dimethyl-1,3-thiazol-2-amine73238BindingDB-show
4-bromo-1H-indazole22352548BindingDB-show
4-Chloro-1H-indazole393037BindingDB-show
4-Ethylpyridin-2-amine118425BindingDB-show
4-Methoxy-pyridin-2-ylamine10898715BindingDB-show
4-Nitroindazole18057BindingDB-show
4-phenethyl-1,3-thiazol-2-amine3608221BindingDB-show
4-[4-[(4-Methoxypyridin-2-yl)amino]piperidine-1-carbonyl]benzonitrile9797857BindingDB-show
5,6-Dihydro-4H-1,3-thiazin-2-amine189081BindingDB-show
5,6-dimethylpyridin-2-amine262484BindingDB-show
5-Aminoisoindazole88012BindingDB-show
5-bromo-1H-indazole761929BindingDB-show
5-Chloro-1H-indazole69681BindingDB-show
5-Chloro-2-mercaptobenzoxazole708870BindingDB-show
5-ethyl-4-methyl-4,5-dihydro-3H-pyrrol-2-amine10396852BindingDB-show
5-Iodo-1H-indazole21894739BindingDB-show
5-Methyl-4,5-dihydro-1,3-thiazol-2-amine544920BindingDB-show
5-Nitroindazole21501BindingDB-show
52895555289555BindingDB-show
6-Aminobenzopyrazole81423BindingDB-show
6-bromo-1H-indazole17842471BindingDB-show
6-Chloro-1H-indazole417524BindingDB-show
6-Hydroxymethylpterin69736BindingDB-show
6-Nitroisoindazole24239BindingDB-show
6-{[(3r,4r)-4-(2-{[2-(3-Fluorophenyl)ethyl]amino}ethoxy)pyrrolidin-3-Yl]me46225774BindingDB-show
7-bromo-1H-indazole20323899BindingDB-show
7-chloro-1H-indazole11116249BindingDB-show
7-Nitroisoindazole1893BindingDB-show
885522-11-224728219BindingDB-show
AC1L1BL01484BindingDB-show
AC1L1C7O1776BindingDB-show
AC1L1GVT3863BindingDB-show
AC1L4BCY203816BindingDB-show
AC1LCVP8656914BindingDB-show
AC1MMWW13268009BindingDB-show
AC1N2ULT4102304BindingDB-show
AC1N76SV4247236BindingDB-show
AC1NBLOD4469991BindingDB-show
AC1NMU895057184BindingDB-show
AC1PDD8N8775318BindingDB-show
AC1PDDPN8775930BindingDB-show
AC1PDE4K8776467BindingDB-show
AC1Q5QTK73046BindingDB-show
Acetovanillone2214PROMISCUOUSPMID 15740722show
Aminoethylisothiuronium2039BindingDB-show
Aminopyridine10439BindingDB-show
Aminothiazole2155BindingDB-show
Amlodipine Benzenesulfonate2162PROMISCUOUSPMID 14553824show
ApoGemfibrozil3463PROMISCUOUSPMID 12244038show
Ascensil1533BindingDB-show
Astringinine667639PROMISCUOUSPMID 17070777show
Atorvastatin60823PROMISCUOUSPMID 11735125show
BAS 08138396152144BindingDB-show
benzene-1,4-diyldimethanediyldicarbamimidothioate82645BindingDB-show
Bilobetin5315459PROMISCUOUSPMID 10588517show
BRN 0472717211124BindingDB-show
CBDivE_002211410658BindingDB-show
CHEBI:14804444282074BindingDB-show
CHEBI:16813744291051BindingDB-show
CHEBI:16895244291566BindingDB-show
CHEBI:16895311088713BindingDB-show
CHEBI:25574410766216BindingDB-show
CHEBI:25578415547276BindingDB-show
CHEBI:25578910718613BindingDB-show
CHEBI:27507844336772BindingDB-show
CHEBI:27559344336958BindingDB-show
CHEBI:27576444337020BindingDB-show
CHEBI:27596844337117BindingDB-show
CHEBI:28547244341069BindingDB-show
CHEBI:28550944341088BindingDB-show
CHEBI:64387044277136BindingDB-show
CHEBI:64391944277805BindingDB-show
CHEBI:64392444278198BindingDB-show
CHEBI:64393644277776BindingDB-show
CHEBI:64393944278225BindingDB-show
CHEBI:64394044278197BindingDB-show
CHEBI:64394544277786BindingDB-show
CHEBI:64394844277612BindingDB-show
CHEBI:64395944277179BindingDB-show
CHEBI:64396644277785BindingDB-show
CHEBI:64495344299576BindingDB-show
CHEBI:64495744299577BindingDB-show
CHEBI:64498244299192BindingDB-show
CHEBI:64498444299193BindingDB-show
CHEBI:64501444299615BindingDB-show
CHEBI:64503844299658BindingDB-show
CHEBI:64503944299659BindingDB-show
CHEBI:64504544299600BindingDB-show
CHEBI:64504944299487BindingDB-show
CHEBI:64505344299294BindingDB-show
CHEBI:64505444299530BindingDB-show
CHEBI:64505544299639BindingDB-show
CHEBI:64505844299588BindingDB-show
CHEBI:64506044299653BindingDB-show
CHEBI:64506344299638BindingDB-show
CHEBI:64506944299617BindingDB-show
CHEBI:64507944299675BindingDB-show
CHEBI:64508244299468BindingDB-show
CHEBI:64509644299596BindingDB-show
CHEBI:64510644299427BindingDB-show
CHEBI:64511744299580BindingDB-show
CHEBI:64512944302129BindingDB-show
CHEBI:64513644302149BindingDB-show
CHEBI:64518844302417BindingDB-show
CHEBI:64522144299586BindingDB-show
CHEBI:64522544299628BindingDB-show
CHEBI:64525244302113BindingDB-show
CHEBI:64615944329002BindingDB-show
CHEBI:64616244329037BindingDB-show
CHEBI:64616344329166BindingDB-show
CHEBI:64617244328954BindingDB-show
CHEBI:64617444329295BindingDB-show
CHEBI:64617744328897BindingDB-show
CHEBI:64617844328956BindingDB-show
CHEBI:64617944329192BindingDB-show
CHEBI:64618044328996BindingDB-show
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CHEBI:64618344328958BindingDB-show
CHEBI:64618644329226BindingDB-show
CHEBI:64619044329190BindingDB-show
CHEBI:64621344329060BindingDB-show
CHEBI:64621544328967BindingDB-show
CHEBI:64621644329094BindingDB-show
CHEBI:64621744329241BindingDB-show
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CHEBI:64622144329117BindingDB-show
CHEBI:64622244329194BindingDB-show
CHEBI:64622344328928BindingDB-show
CHEBI:64622444328872BindingDB-show
CHEBI:64622544329063BindingDB-show
CHEBI:64622844329186BindingDB-show
CHEBI:64622944329239BindingDB-show
CHEBI:64623144328870BindingDB-show
CHEBI:64623244328933BindingDB-show
CHEBI:64623344329071BindingDB-show
CHEBI:64623444329069BindingDB-show
CHEBI:64623544328931BindingDB-show
CHEBI:64624344329118BindingDB-show
CHEBI:64624444329127BindingDB-show
CHEBI:64625844328947BindingDB-show
CHEBI:64626944328878BindingDB-show
CHEBI:64627244329135BindingDB-show
CHEBI:64627744329077BindingDB-show
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CHEBI:64688544347120BindingDB-show
CHEBI:64688744347080BindingDB-show
CHEBI:64693944347208BindingDB-show
CHEBI:64696944347431BindingDB-show
CHEBI:64699244347056BindingDB-show
CHEBI:64699644347416BindingDB-show
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CHEBI:65093244299607BindingDB-show
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CHEBI:65117844299484BindingDB-show
CHEBI:65119444299469BindingDB-show
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CHEBI:65120644299269BindingDB-show
CHEBI:65151144329059BindingDB-show
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CHEBI:65167444328868BindingDB-show
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CHEBI:65195544347315BindingDB-show
CHEBI:65212744347690BindingDB-show
CHEMBL10011310470179BindingDB-show
CHEMBL10028510621282BindingDB-show
CHEMBL10052410498721BindingDB-show
CHEMBL1006589927273BindingDB-show
CHEMBL10065910575453BindingDB-show
CHEMBL10071610948273BindingDB-show
CHEMBL10076110651023BindingDB-show
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CHEMBL10103744331177BindingDB-show
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CHEMBL11219811369870BindingDB-show
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CHEMBL15795844370736BindingDB-show
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CHEMBL16111823042899BindingDB-show
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CHEMBL16241610248425BindingDB-show
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CHEMBL17058011013353BindingDB-show
CHEMBL17429011034111BindingDB-show
CHEMBL17431011058021BindingDB-show
CHEMBL18230512778906BindingDB-show
CHEMBL18301215887953BindingDB-show
CHEMBL18326813196077BindingDB-show
CHEMBL1838929818336BindingDB-show
CHEMBL18435544393666BindingDB-show
CHEMBL18479444393639BindingDB-show
CHEMBL18479819049061BindingDB-show
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CHEMBL18614219049123BindingDB-show
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CHEMBL19396744402600BindingDB-show
CHEMBL1967209823715BindingDB-show
CHEMBL19672144402389BindingDB-show
CHEMBL19705544402628BindingDB-show
CHEMBL23302210467406BindingDB-show
CHEMBL23302444430629BindingDB-show
CHEMBL23322810265375BindingDB-show
CHEMBL23322944430631BindingDB-show
CHEMBL23344444430633BindingDB-show
CHEMBL23364844430632BindingDB-show
CHEMBL23365210452321BindingDB-show
CHEMBL23365344430634BindingDB-show
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CHEMBL23365544430637BindingDB-show
CHEMBL23385710411355BindingDB-show
CHEMBL23449844430638BindingDB-show
CHEMBL23449944430641BindingDB-show
CHEMBL26204010524594BindingDB-show
CHEMBL26567212778908BindingDB-show
CHEMBL26698012449028BindingDB-show
CHEMBL26703810584290BindingDB-show
CHEMBL26716715453847BindingDB-show
CHEMBL26831210488346BindingDB-show
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CHEMBL26956010799502BindingDB-show
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CHEMBL41967444320107BindingDB-show
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CHEMBL45148710830685BindingDB-show
CHEMBL45213544326624BindingDB-show
CHEMBL45322010562607BindingDB-show
CHEMBL4544599920422BindingDB-show
CHEMBL45481244326871BindingDB-show
CHEMBL45522410705708BindingDB-show
CHEMBL45531010176386BindingDB-show
CHEMBL45580910704325BindingDB-show
CHEMBL45984014833242BindingDB-show
CHEMBL46350710776989BindingDB-show
CHEMBL46688810666552BindingDB-show
CHEMBL46803910736195BindingDB-show
CHEMBL46842144326626BindingDB-show
CHEMBL4691311034234BindingDB-show
CHEMBL46926944586268BindingDB-show
CHEMBL46935210632442BindingDB-show
CHEMBL47619610797903BindingDB-show
CHEMBL47698810761718BindingDB-show
CHEMBL48249210823395BindingDB-show
CHEMBL48268644586265BindingDB-show
CHEMBL48268815396734BindingDB-show
CHEMBL48269910721117BindingDB-show
CHEMBL48270011798374BindingDB-show
CHEMBL48272710085485BindingDB-show
CHEMBL48290710831793BindingDB-show
CHEMBL48290810788294BindingDB-show
CHEMBL48291244326869BindingDB-show
CHEMBL48352144326817BindingDB-show
CHEMBL48370623218983BindingDB-show
CHEMBL48394044592963BindingDB-show
CHEMBL48397344592964BindingDB-show
CHEMBL48482544592993BindingDB-show
CHEMBL48482644592994BindingDB-show
CHEMBL48491344586267BindingDB-show
CHEMBL48491412310464BindingDB-show
CHEMBL48516044592966BindingDB-show
CHEMBL48552644586305BindingDB-show
CHEMBL48552744586306BindingDB-show
CHEMBL4886144294245BindingDB-show
CHEMBL4901044294421BindingDB-show
CHEMBL49613410569061BindingDB-show
CHEMBL4988110060017BindingDB-show
CHEMBL499349815901BindingDB-show
CHEMBL49985010800554BindingDB-show
CHEMBL49987910656678BindingDB-show
CHEMBL49988010753994BindingDB-show
CHEMBL49988110538489BindingDB-show
CHEMBL50014110727897BindingDB-show
CHEMBL50042410496245BindingDB-show
CHEMBL50075210780100BindingDB-show
CHEMBL50090110514976BindingDB-show
CHEMBL50092210825489BindingDB-show
CHEMBL50092310755655BindingDB-show
CHEMBL50092410607934BindingDB-show
CHEMBL50129710537022BindingDB-show
CHEMBL50144944586561BindingDB-show
CHEMBL50145010634991BindingDB-show
CHEMBL50200410823019BindingDB-show
CHEMBL50263310786837BindingDB-show
CHEMBL50277144326628BindingDB-show
CHEMBL50280010521987BindingDB-show
CHEMBL50301344586238BindingDB-show
CHEMBL50308510608524BindingDB-show
CHEMBL50406210663856BindingDB-show
CHEMBL50724012216463BindingDB-show
CHEMBL50747244593548BindingDB-show
CHEMBL50990210631254BindingDB-show
CHEMBL51038210631255BindingDB-show
CHEMBL51098612384935BindingDB-show
CHEMBL52064544592991BindingDB-show
CHEMBL52145244586264BindingDB-show
CHEMBL522809991061BindingDB-show
CHEMBL52432444586676BindingDB-show
CHEMBL5247039816945BindingDB-show
CHEMBL5306010585015BindingDB-show
CHEMBL5711110798324BindingDB-show
CHEMBL5716410376219BindingDB-show
CHEMBL5849221834414BindingDB-show
CHEMBL5935015871186BindingDB-show
CHEMBL59590312297611BindingDB-show
CHEMBL603729794039BindingDB-show
CHEMBL6042411446787BindingDB-show
CHEMBL6052813302397BindingDB-show
CHEMBL611399834486BindingDB-show
CHEMBL6159915287360BindingDB-show
CHEMBL6196944302109BindingDB-show
CHEMBL664310630842BindingDB-show
CHEMBL665710655660BindingDB-show
CHEMBL676010800919BindingDB-show
CHEMBL681318428554BindingDB-show
CHEMBL687510656792BindingDB-show
CHEMBL713310822632BindingDB-show
CHEMBL8339744319778BindingDB-show
CHEMBL8345544320031BindingDB-show
CHEMBL8356944319780BindingDB-show
CHEMBL8552310400619BindingDB-show
CHEMBL8552544319750BindingDB-show
CHEMBL8561344319828BindingDB-show
CHEMBL8582344319711BindingDB-show
CHEMBL8604044319656BindingDB-show
CHEMBL8681018414528BindingDB-show
CHEMBL8696144319710BindingDB-show
CHEMBL8718611417668BindingDB-show
CHEMBL8718744320347BindingDB-show
CHEMBL8721944320115BindingDB-show
CHEMBL8752915512769BindingDB-show
CHEMBL8754415512781BindingDB-show
CHEMBL8777344320114BindingDB-show
CHEMBL8788644319752BindingDB-show
CHEMBL8796844320069BindingDB-show
CHEMBL8796910263292BindingDB-show
CHEMBL8810744323742BindingDB-show
CHEMBL8826710084004BindingDB-show
CHEMBL8830815463447BindingDB-show
CHEMBL8928244322997BindingDB-show
CHEMBL8928810104379BindingDB-show
CHEMBL8943144322605BindingDB-show
CHEMBL8945910012278BindingDB-show
CHEMBL8959018721715BindingDB-show
CHEMBL8973544323014BindingDB-show
CHEMBL912569994346BindingDB-show
CHEMBL9242244322961BindingDB-show
CHEMBL924759995251BindingDB-show
CHEMBL9249310084782BindingDB-show
CHEMBL9550544329963BindingDB-show
CHEMBL9662444327898BindingDB-show
CHEMBL966809842658BindingDB-show
CHEMBL9716344329820BindingDB-show
CHEMBL9800114136035BindingDB-show
CHEMBL9805144331143BindingDB-show
CHEMBL9808610768934BindingDB-show
CHEMBL9810244331232BindingDB-show
CHEMBL9810313845358BindingDB-show
CHEMBL9825944331144BindingDB-show
CHEMBL9838310671340BindingDB-show
CHEMBL9843711827105BindingDB-show
CHEMBL985479907534BindingDB-show
CHEMBL9857710518871BindingDB-show
CHEMBL9863010616592BindingDB-show
CHEMBL9863244331046BindingDB-show
CHEMBL9865510932045BindingDB-show
CHEMBL9874110957874BindingDB-show
CHEMBL9916344331035BindingDB-show
CHEMBL9947720102781BindingDB-show
CHEMBL9949744331045BindingDB-show
CHEMBL9950010830415BindingDB-show
CHEMBL9961244330881BindingDB-show
CHEMBL9964844331173BindingDB-show
Chlorzoxazone2733BindingDB-show
CID 1059593310499986BindingDB-show
CID 1059593310595933BindingDB-show
CID 1071392910713929BindingDB-show
CID 1071392910570902BindingDB-show
CID 984284210499987BindingDB-show
CID 984284210523810BindingDB-show
CID 984284210667470BindingDB-show
CID 985908810330544BindingDB-show
CID 986249610220855BindingDB-show
CID 99272379927237BindingDB-show
Citrulline9750DrugBank-show
Curvularin119418PROMISCUOUSPMID 12527810show
D7P656915BindingDB-show
delta-N-Methylarginine173566BindingDB-show
dipeptide amide inhibitor I656910BindingDB-show
Ethyl 4-[(4-methoxypyridin-2-yl)amino]piperidine-1-carboxylate11161781BindingDB-show
Ethyl 4-[(4-methylpyridin-2-yl)amino]piperidine-1-carboxylate11149707BindingDB-show
ethylsulfanylmethanimidamide5139BindingDB-show
Glyoxaline795BindingDB-show
Herbimycin5311102PROMISCUOUSPMID 8764139show
Herbimycin6436247PROMISCUOUSPMID 8764139show
Hydrazinecarboximidamide2146BindingDB-show
Icariin5318997PROMISCUOUSPMID 18789310show
isoquinoline N-oxide, 4725050394BindingDB-show
isoquinoline, 4625050395BindingDB-show
L-N6-(1-Iminoethyl)lysine hydrochloride11957582BindingDB-show
L-NAME39836BindingDB-show
L-nitroarginine440005BindingDB-show
Luminol10638PROMISCUOUSPMID 8582646show
N omega-Nitro-L-Arginine-Containing Dipeptide, 1656911BindingDB-show
N omega-Nitro-L-Arginine-Containing Dipeptide, 2656912BindingDB-show
N'-[(5S,6S)-5-amino-6,7-dihydroxy-heptyl]ethanimidamide10330523BindingDB-show
N(G)-Iminoethylornithine107984BindingDB-show
N,4,6-trimethylpyridin-2-amine3792909BindingDB-show
N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE1433BindingDB-show
N-(4-(2-((3-CHLOROPHENYLMETHYL)AMINO)ETHYL)PHENYL)-2-THIOPHECARBOXAMIDINE449021BindingDB-show
N-(Morpholinomethyl)chlorzoxazone27842BindingDB-show
NCGC00015566-012733506BindingDB-show
NCGC00024898-0185237BindingDB-show
nchembio.115-comp39886249BindingDB-show
nchembio.115-comp79855524BindingDB-show
NG-NITROARGININE METHYL ESTER3864BindingDB-show
Nitro-L-arginine4367BindingDB-show
Normotiroide74143BindingDB-show
NSC157920292255BindingDB-show
NSC280710322632BindingDB-show
NSC280712322634BindingDB-show
NSC320247330841BindingDB-show
NSC71843309998BindingDB-show
NSC72518415736BindingDB-show
Pefabloc1701PROMISCUOUSPMID 15740722show
Phenylimidazole81595BindingDB-show
Phloroglucinol359PROMISCUOUS2 PMIDsshow
Praxadine2734673BindingDB-show
propan-2-ylsulfanylmethanimidamide445319BindingDB-show
propyl carbamimidothioate120987BindingDB-show
Pyrazoleanthrone8515PROMISCUOUSPMID 17322004show
quinolinone, 1042618038BindingDB-show
quinolinone, 1142618039BindingDB-show
quinolinone, 1242618040BindingDB-show
quinolinone, 1342618041BindingDB-show
quinolinone, 1542618043BindingDB-show
quinolinone, 1642618044BindingDB-show
quinolinone, 1742618045BindingDB-show
quinolinone, 1942618047BindingDB-show
quinolinone, 2042618048BindingDB-show
quinolinone, 2142618049BindingDB-show
quinolinone, 2242618050BindingDB-show
quinolinone, 2342618051BindingDB-show
quinolinone, 2442618052BindingDB-show
quinolinone, 2542618053BindingDB-show
quinolinone, 2642618054BindingDB-show
quinolinone, 3542618062BindingDB-show
quinolinone, 3642618060BindingDB-show
quinolinone, 3742618063BindingDB-show
quinolinone, 3842618064BindingDB-show
quinolinone, 3942618065BindingDB-show
quinolinone, 4042618066BindingDB-show
quinolinone, 4142618067BindingDB-show
quinolinone, 4242618068BindingDB-show
quinolinone, 4342618069BindingDB-show
quinolinone, 4442618070BindingDB-show
quinolinone, 71375038BindingDB-show
quinolinone, 842618036BindingDB-show
quinolinone, 942618037BindingDB-show
s-benzylisothiourea5138BindingDB-show
S-Ethyl tfmp-isothiourea3311BindingDB-show
S-Methylisothiopseudouronium5142BindingDB-show
S-Methylthiocitrulline107968BindingDB-show
sFtHLPDISNmMP@15689BindingDB-show
SIMVASTATIN54454PROMISCUOUS2 PMIDsshow
SMR000111237867248BindingDB-show
Targinine132862BindingDB-show
tetrahydrobiopterin1125PROMISCUOUSPMID 11053217show
TETRAHYDROBIOPTERIN44257PROMISCUOUSPMID 11053217show
Tilarginine4366BindingDB-show
ZINC00339536822268BindingDB-show
ZINC042806442795028BindingDB-show
Synonyms:
bNOS
Constitutive NOS
N-NOS
NC-NOS
Neuronal NOS
Nitric oxide synthase, brain
nNOS
NOS type I
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
NOS1_RABIT96.494.1
NOS1_RAT96.393.6
NOS1_MOUSE9693.7
NOS3_MOUSE59.947.4
NOS3_RAT59.947.5
NOS3_BOVIN59.547.4
NOS3_PIG58.946.6
NOS3_HUMAN58.146.4
NOS2_CHICK56.343.4
NOS2_BOVIN5643.4
NOS2_HUMAN55.443.4
NOS2_RAT54.342.2
NOS2_MOUSE54.141.5
CPXB_BACME31.418.6
EEA1_HUMAN29.615.5
Q9F0I5_PAEMA29.516.7
MRP1_HUMAN28.616.7
MRP5_HUMAN28.617.9
POL_HV1Y227.916.2
ADCYA_HUMAN27.616.1
DPOLA_HUMAN27.415.8
XDH_BOVIN27.416.2
POL_HV2RO27.315.9
DUOX2_HUMAN27.216.6
TOP2_CRIFA27.115.7
XDH_HUMAN27.116.4
POL_SIVM126.915.8
POL_HV1B126.515.5
PNO_CRYPV26.415
A2MG_HUMAN26.415.3
Protein-Protein Interactions: