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Target Details

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Name:Amine oxidase [flavin-containing] B
Uniprot name:AOFB_RAT
Accession Numbers:P19643 Q5EBB5
EC-Number:1.4.3.4
Organism:Rat
Rattus norvegicus
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
1-(10,10-dioxophenoxathiin-1-yl)ethane-1,2-diol178277BindingDB-show
1-(4-propoxyphenyl)propan-2-amine3027265BindingDB-show
1-Phenylethanamine7408BindingDB-show
2-(2-Benzofuranyl)-2-imidazoline3080926BindingDB-show
2-(2-chlorophenyl)-4,5-dihydro-1H-imidazole3753467BindingDB-show
2-(3,4,5-Trimethoxyphenyl)-2-imidazoline24820329BindingDB-show
2-(4-methoxyphenyl)thiomorpholine4996817BindingDB-show
2-(4-nitrophenyl)-4,5-dihydro-1H-imidazole969824BindingDB-show
2-chloro-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide3466480BindingDB-show
2-chloro-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide4124566BindingDB-show
2-Hydrazino-3-methyl-3H-quinazolin-4-one376484BindingDB-show
2-naphthalen-2-yl-4,5-dihydro-1H-imidazole11769428BindingDB-show
2-Npamhi131653BindingDB-show
2-Npammi131216BindingDB-show
2-Pammi129705BindingDB-show
2-Phenyl-2-imidazoline13639BindingDB-show
2-phenylthiomorpholine5004199BindingDB-show
2-[(4-phenylmethoxyphenyl)methylamino]propanamide10517190BindingDB-show
2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide10087289BindingDB-show
2h-tetrazole-2-ethanol, 5-phenyl-583007BindingDB-show
3',4'-Dihydroxyisobutyrophenone21632BindingDB-show
3-hydroxy-2-[(4-phenylmethoxyphenyl)methylamino]propanamide10756633BindingDB-show
3-Phenyl-5H-indeno[1,2-c]pyridazin-5-one379337BindingDB-show
4-Benzyloxyamphetamine134616BindingDB-show
4-Ethoxyamphetamine125379BindingDB-show
4438796544387965BindingDB-show
4438797344387973BindingDB-show
5-(4-(Phenylmethoxy)phenyl)-2-(3-cyanoethyl)-tetrazole3076090BindingDB-show
6-chloro-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide1228702BindingDB-show
7-methoxy-3,4-dimethyl-2H-chromen-2-one706735BindingDB-show
AC1L2YS9131215BindingDB-show
AC1LAIMJ488815BindingDB-show
AC1MHME83028751BindingDB-show
AC1N8WNB4376242BindingDB-show
AC1NRSII5272074BindingDB-show
AC1NRSIL5272075BindingDB-show
AC1NRSIX5272079BindingDB-show
AC1NRSJ05272080BindingDB-show
AC1NRSJC5272084BindingDB-show
AC1NRSJI5272086BindingDB-show
AC1NRSJU5272090BindingDB-show
AC1NRSJX5272091BindingDB-show
AC1NRSK05272092BindingDB-show
AC1OYKX78039757BindingDB-show
AC1Q2BAX10219723BindingDB-show
AC1Q4ZPD10588118BindingDB-show
AG-205/41006015805035BindingDB-show
AH-232/202850085272083BindingDB-show
Anthraquinone, 2-acetamido-95707BindingDB-show
Atibeprone179342BindingDB-show
Aza-heterocyclic Derivative, 523636009BindingDB-show
BAS 004841352721277BindingDB-show
Benzylmethylpropargylamine4688BindingDB-show
BU224 hydrochloride2457BindingDB-show
Carbamidsaeurehydrazid5196PROMISCUOUSPMID 17977742show
CHEBI:55251644562778BindingDB-show
CHEBI:64685444347808BindingDB-show
CHEBI:64691544347967BindingDB-show
CHEBI:64692344348063BindingDB-show
CHEBI:64692444348064BindingDB-show
CHEBI:64693444347968BindingDB-show
CHEBI:64694144347777BindingDB-show
CHEBI:64695844348062BindingDB-show
CHEBI:64696144348197BindingDB-show
CHEBI:64703644347983BindingDB-show
CHEBI:64885644387886BindingDB-show
CHEBI:64885844387912BindingDB-show
CHEBI:64885944388014BindingDB-show
CHEBI:64886644388005BindingDB-show
CHEBI:64886844387913BindingDB-show
CHEBI:64887044387983BindingDB-show
CHEBI:64887144388013BindingDB-show
CHEBI:64888044387975BindingDB-show
CHEBI:64888244387980BindingDB-show
CHEBI:64889244387889BindingDB-show
CHEBI:64889544388012BindingDB-show
CHEBI:64891144387925BindingDB-show
CHEBI:64893544387956BindingDB-show
CHEBI:64894244387954BindingDB-show
CHEBI:64894644387942BindingDB-show
CHEBI:64894744387963BindingDB-show
CHEBI:64894944388003BindingDB-show
CHEBI:64896144387995BindingDB-show
CHEBI:64896444387927BindingDB-show
CHEBI:65188044348061BindingDB-show
CHEBI:65190144347959BindingDB-show
CHEBI:65195344347938BindingDB-show
CHEBI:65296344387941BindingDB-show
CHEBI:65320944424753BindingDB-show
Chelator, M306918822BindingDB-show
CHEMBL12380310380233BindingDB-show
CHEMBL12389410401026BindingDB-show
CHEMBL12389510357601BindingDB-show
CHEMBL1244619996461BindingDB-show
CHEMBL12486723273810BindingDB-show
CHEMBL12509410469356BindingDB-show
CHEMBL12552010360889BindingDB-show
CHEMBL12554010401835BindingDB-show
CHEMBL12584310107929BindingDB-show
CHEMBL12602744350564BindingDB-show
CHEMBL12613310040572BindingDB-show
CHEMBL12641910335172BindingDB-show
CHEMBL12650410468459BindingDB-show
CHEMBL12650510265999BindingDB-show
CHEMBL12654710379233BindingDB-show
CHEMBL12668110335840BindingDB-show
CHEMBL12679910334187BindingDB-show
CHEMBL12689144350549BindingDB-show
CHEMBL12718210381765BindingDB-show
CHEMBL12734710246065BindingDB-show
CHEMBL12751810424451BindingDB-show
CHEMBL12756744350355BindingDB-show
CHEMBL12771711776102BindingDB-show
CHEMBL12775110378713BindingDB-show
CHEMBL12775823275619BindingDB-show
CHEMBL12788010106561BindingDB-show
CHEMBL12798210403008BindingDB-show
CHEMBL12798310404089BindingDB-show
CHEMBL1280299975046BindingDB-show
CHEMBL12927010445010BindingDB-show
CHEMBL12976923648193BindingDB-show
CHEMBL14193310640204BindingDB-show
CHEMBL14199210711535BindingDB-show
CHEMBL14272310638164BindingDB-show
CHEMBL14277810728958BindingDB-show
CHEMBL14289511796472BindingDB-show
CHEMBL14290910711028BindingDB-show
CHEMBL14303210686385BindingDB-show
CHEMBL14426010495446BindingDB-show
CHEMBL14470010520166BindingDB-show
CHEMBL14492614359651BindingDB-show
CHEMBL14494510826599BindingDB-show
CHEMBL14497110829437BindingDB-show
CHEMBL14504415187914BindingDB-show
CHEMBL14505210711835BindingDB-show
CHEMBL14511110640203BindingDB-show
CHEMBL14515010544763BindingDB-show
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CHEMBL14559610659394BindingDB-show
CHEMBL14574810569117BindingDB-show
CHEMBL14576010518033BindingDB-show
CHEMBL14638510845706BindingDB-show
CHEMBL15699411324179BindingDB-show
CHEMBL1627814953524BindingDB-show
CHEMBL1647714953519BindingDB-show
CHEMBL1653014953546BindingDB-show
CHEMBL1654114953543BindingDB-show
CHEMBL1656914953520BindingDB-show
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CHEMBL1664814953536BindingDB-show
CHEMBL1666014953516BindingDB-show
CHEMBL1669714953518BindingDB-show
CHEMBL1671814953521BindingDB-show
CHEMBL1674944270933BindingDB-show
CHEMBL1675214953537BindingDB-show
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CHEMBL1678110086848BindingDB-show
CHEMBL1682511782617BindingDB-show
CHEMBL1683914953533BindingDB-show
CHEMBL16860018990372BindingDB-show
CHEMBL1688414953531BindingDB-show
CHEMBL1695614953527BindingDB-show
CHEMBL1698814953542BindingDB-show
CHEMBL16992618990395BindingDB-show
CHEMBL1707814953540BindingDB-show
CHEMBL1707914953522BindingDB-show
CHEMBL1708114953526BindingDB-show
CHEMBL1709314953517BindingDB-show
CHEMBL1804214798398BindingDB-show
CHEMBL1815315066881BindingDB-show
CHEMBL1831715066947BindingDB-show
CHEMBL1832744271871BindingDB-show
CHEMBL1841744272231BindingDB-show
CHEMBL1842514798400BindingDB-show
CHEMBL1843715231306BindingDB-show
CHEMBL1850015231308BindingDB-show
CHEMBL1850313309332BindingDB-show
CHEMBL1850614456567BindingDB-show
CHEMBL1853244272381BindingDB-show
CHEMBL1864344272275BindingDB-show
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CHEMBL1872015231305BindingDB-show
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CHEMBL1900244272292BindingDB-show
CHEMBL1906744272364BindingDB-show
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CHEMBL1914114456558BindingDB-show
CHEMBL1918244272365BindingDB-show
CHEMBL1918314798402BindingDB-show
CHEMBL1918644272287BindingDB-show
CHEMBL1927644272363BindingDB-show
CHEMBL1928418947330BindingDB-show
CHEMBL1943644272388BindingDB-show
CHEMBL20384244409442BindingDB-show
CHEMBL20389244409443BindingDB-show
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CHEMBL22947244424448BindingDB-show
CHEMBL22949944424749BindingDB-show
CHEMBL22950044424750BindingDB-show
CHEMBL22954944424752BindingDB-show
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CHEMBL23158323625203BindingDB-show
CHEMBL23928223635754BindingDB-show
CHEMBL23949023636011BindingDB-show
CHEMBL23949123648196BindingDB-show
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CHEMBL24141523635881BindingDB-show
CHEMBL24240923625204BindingDB-show
CHEMBL24283523625205BindingDB-show
CHEMBL24305923625355BindingDB-show
CHEMBL24307723625208BindingDB-show
CHEMBL24307923625356BindingDB-show
CHEMBL24308023625209BindingDB-show
CHEMBL24308123625210BindingDB-show
CHEMBL24308223625504BindingDB-show
CHEMBL24351223625508BindingDB-show
CHEMBL24373323625350BindingDB-show
CHEMBL24477111382066BindingDB-show
CHEMBL27451315066931BindingDB-show
CHEMBL27474620230363BindingDB-show
CHEMBL27611014953532BindingDB-show
CHEMBL27709644272369BindingDB-show
CHEMBL27713914953539BindingDB-show
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CHEMBL27803144272239BindingDB-show
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CHEMBL27894314953535BindingDB-show
CHEMBL27897413309308BindingDB-show
CHEMBL27936114953538BindingDB-show
CHEMBL29800614196953BindingDB-show
CHEMBL30108710665689BindingDB-show
CHEMBL30162510635605BindingDB-show
CHEMBL30367510293141BindingDB-show
CHEMBL30622710206700BindingDB-show
CHEMBL30844110222607BindingDB-show
CHEMBL31022710684834BindingDB-show
CHEMBL32562011199987BindingDB-show
CHEMBL32811344324291BindingDB-show
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CHEMBL32855144324569BindingDB-show
CHEMBL33222910244232BindingDB-show
CHEMBL33803510423365BindingDB-show
CHEMBL3390279971058BindingDB-show
CHEMBL33910710105522BindingDB-show
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CHEMBL33953510088702BindingDB-show
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CHEMBL3397949993437BindingDB-show
CHEMBL34002810378535BindingDB-show
CHEMBL34023910335421BindingDB-show
CHEMBL34095210537105BindingDB-show
CHEMBL34107310069186BindingDB-show
CHEMBL3412409970510BindingDB-show
CHEMBL34185110755867BindingDB-show
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CHEMBL35634910568131BindingDB-show
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CHEMBL37923144409441BindingDB-show
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CHEMBL38288644409446BindingDB-show
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CHEMBL39626723625353BindingDB-show
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CHEMBL3996206401016BindingDB-show
CHEMBL41599214798393BindingDB-show
CHEMBL41616714953525BindingDB-show
CHEMBL41617513309315BindingDB-show
CHEMBL41646710421254BindingDB-show
CHEMBL41719510809040BindingDB-show
CHEMBL41961410065205BindingDB-show
CHEMBL42052310083342BindingDB-show
CHEMBL42257014953534BindingDB-show
CHEMBL42869910276387BindingDB-show
CHEMBL43009914953523BindingDB-show
CHEMBL4372712283906BindingDB-show
CHEMBL43919344424446BindingDB-show
CHEMBL43955644424756BindingDB-show
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CHEMBL44124112283876BindingDB-show
CHEMBL44342718070083BindingDB-show
CHEMBL4443014905989BindingDB-show
CHEMBL4443310355065BindingDB-show
CHEMBL44536144307274BindingDB-show
CHEMBL450699947954BindingDB-show
CHEMBL45096444590294BindingDB-show
CHEMBL45123044581377BindingDB-show
CHEMBL45209244562628BindingDB-show
CHEMBL45336911258507BindingDB-show
CHEMBL45415944564082BindingDB-show
CHEMBL45416044564083BindingDB-show
CHEMBL45417011234816BindingDB-show
CHEMBL45417244564179BindingDB-show
CHEMBL45437844564178BindingDB-show
CHEMBL45437911235248BindingDB-show
CHEMBL45518111282120BindingDB-show
CHEMBL45600544590783BindingDB-show
CHEMBL45600644590780BindingDB-show
CHEMBL45601221341306BindingDB-show
CHEMBL45684144590834BindingDB-show
CHEMBL45703944590833BindingDB-show
CHEMBL4576812283912BindingDB-show
CHEMBL46073044564244BindingDB-show
CHEMBL46073311338838BindingDB-show
CHEMBL46091844564198BindingDB-show
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CHEMBL46114644562782BindingDB-show
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CHEMBL47049344562959BindingDB-show
CHEMBL47049444562960BindingDB-show
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CHEMBL47255544562821BindingDB-show
CHEMBL47256844562913BindingDB-show
CHEMBL47256944562915BindingDB-show
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CHEMBL48908012341497BindingDB-show
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CHEMBL6998310203140BindingDB-show
CHEMBL7992810642127BindingDB-show
CHEMBL8168010757764BindingDB-show
CHEMBL8174110539063BindingDB-show
CHEMBL8429244461309BindingDB-show
CHEMBL8997644324589BindingDB-show
CHEMBL906539793990BindingDB-show
CHEMBL9072111819334BindingDB-show
CID 994771410156178BindingDB-show
Clorgyline hydrochloride4380BindingDB-show
DAZEPINIL HYDROCHLORIDE53432BindingDB-show
Desoxynorephedrine3007BindingDB-show
Esuprone65827BindingDB-show
harmaline5280951BindingDB-show
Lazabemide71307BindingDB-show
Lazabemide71307PROMISCUOUSPMID 9222546show
Linezolid441401BindingDB-show
LS-836749816234BindingDB-show
MD 2302543035812BindingDB-show
Mofegiline6437850BindingDB-show
N'-Isopropylisonicotinoylhydrazide3748BindingDB-show
N-(2-Aminoethyl)-5-(3-fluorophenyl)-4-thiazolecarboxamide5086PROMISCUOUSPMID 9222546show
N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide4660465BindingDB-show
N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide2254923BindingDB-show
N-Methyl-N-2-propynyl-1-pentanamine ethanedioate (1:1)3072567BindingDB-show
N-[(1-benzylindol-3-yl)methyl]ethanamine3088668BindingDB-show
Nmphmi3035581BindingDB-show
NovoMoclobemide4235BindingDB-show
NSC129258279088BindingDB-show
NSC27752231469BindingDB-show
NSC403538345764BindingDB-show
NSC41538237746BindingDB-show
NSC53653413939BindingDB-show
NSC663884379338BindingDB-show
NSC663885379339BindingDB-show
NSC663886379340BindingDB-show
NSC663887379341BindingDB-show
NSC680350387030BindingDB-show
Oprea1_4536926400996BindingDB-show
Oprea1_72958613680885BindingDB-show
Phenethylhydrazine3675BindingDB-show
Phenylpropylmethylamine1206BindingDB-show
Piperoylpiperidine638024BindingDB-show
Prochelators, 246863225BindingDB-show
Safinamide131682BindingDB-show
Safinamide5487407BindingDB-show
Selegiline5195BindingDB-show
Selegiline hydrochloride26757BindingDB-show
ST0081105287157BindingDB-show
ST060459747056BindingDB-show
ST072486840808BindingDB-show
ST0855241497630BindingDB-show
STK367845720241BindingDB-show
ZINC000498522765457BindingDB-show
ZINC001207155350723BindingDB-show
ZINC003886315412990BindingDB-show
ZINC00453687882597BindingDB-show
ZINC00454021882845BindingDB-show
ZINC00454677883300BindingDB-show
ZINC013823822767328BindingDB-show
ZINC013823832767329BindingDB-show
ZINC013823882767331BindingDB-show
ZINC013830776404472BindingDB-show
ZINC013835282765447BindingDB-show
ZINC013835392765454BindingDB-show
ZINC013835442765456BindingDB-show
ZINC029945342291896BindingDB-show
ZINC031045946409776BindingDB-show
ZINC040061542767326BindingDB-show
ZINC040061872834140BindingDB-show
ZINC040061945707505BindingDB-show
ZINC040600642769183BindingDB-show
ZINC041837433184585BindingDB-show
ZINC068818178107163BindingDB-show
Synonyms:
Amine oxidase [flavin-containing] B
MAO-B
Monoamine oxidase type B
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
AOFB_MOUSE98.596.9
AOFB_HUMAN95.688.7
Q8TBI1_HUMAN95.288.3
AOFA_HUMAN83.970.9
AOFA_RAT83.270.2
AOFA_MOUSE82.669.1
PAOX_MOUSE37.421.6
SMOX_MOUSE34.618.6
PAO_MAIZE34.418.5
SMOX_HUMAN34.318.2
FENR_ANASO32.820.6
PPOM_TOBAC32.318.2
OXLA_AGKRH32.318.6
FMS1_YEAST3220.5
Q9X0L5_THEMA31.618.2
OXLA_GLOBL31.518.2
OXLA_GLOHA31.518.3
PUR1_BACSU31.218.1
DLDH_AZOVI3119.4
ATTY_HUMAN30.917.4
DLDH_YEAST30.818.6
KYNU_RAT30.717.8
PAOX_HUMAN30.619.9
TY3H_RAT30.416.6
TPH2_RAT30.216.1
PHHY_PSEAE30.218.2
PHHY_PSEFL30.218.2
GSHR_PLAFK30.218.2
TY3H_MOUSE30.116.2
ACES_DROME30.115.9
Protein-Protein Interactions:
No data available