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Target Details

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Name:bNOS
Uniprot name:NOS1_MOUSE
Accession Numbers:Q64208 Q9Z0J4
EC-Number:1.14.13.39
Organism:Mouse
Mus musculus
PDB IDs:2O60
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(7R)-7-chloro-2-methyl-5-azabicyclo[4.1.0]hept-4-en-4-amine9815539BindingDB-show
1-O-Hexyl-2,3,5-trimethylhydroquinone119193PROMISCUOUSPMID 11902804show
2′-Amino-3′-methoxyflavone4713PROMISCUOUS2 PMIDsshow
2-Chloro-N6-cyclopentyladenosine123807PROMISCUOUSPMID 12063302show
2-oxazolamine, 4,5-dihydro-238663BindingDB-show
3-Hydroxyanthranilate86PROMISCUOUSPMID 9126284show
439154439154DrugBank-show
5-Bromomethyl-4,5-dihydro-oxazol-2-ylamine3112983BindingDB-show
7-Nitroisoindazole1893PROMISCUOUS2 PMIDsshow
Allylguaiacol3314PROMISCUOUSPMID 16707845show
alpha-Naphthalenyl methylcarbamate6129PROMISCUOUSPMID 15907790show
Ameisensaeure284DrugBank-show
Aminothiazole2155PROMISCUOUSPMID 15133224show
Antimycin A12550PROMISCUOUSPMID 11554456show
Antistenocardin3108PROMISCUOUSPMID 16765938show
Ascensil1533PROMISCUOUSPMID 8937711show
Atorvastatin60823PROMISCUOUSPMID 19131647show
Capsazepine2733484PROMISCUOUSPMID 11357890show
Celiprolol Hydrochloride2663PROMISCUOUSPMID 15262839show
CHEMBL10582044337366BindingDB-show
CHEMBL10582318376830BindingDB-show
CHEMBL10583044337367BindingDB-show
CHEMBL10626144337373BindingDB-show
CHEMBL10740444337348BindingDB-show
CHEMBL10741312495134BindingDB-show
CHEMBL10831810240910BindingDB-show
CHEMBL10831944337349BindingDB-show
CHEMBL10835219096426BindingDB-show
CHEMBL10878844337211BindingDB-show
CHEMBL11049810678756BindingDB-show
CHEMBL11070544337381BindingDB-show
CHEMBL11078944337382BindingDB-show
CHEMBL31745944337285BindingDB-show
CHEMBL32054744337171BindingDB-show
CHEMBL32208544337347BindingDB-show
CHEMBL32311744337286BindingDB-show
Demethylcoclaurine114840PROMISCUOUS2 PMIDsshow
Diferaloylmethane969516PROMISCUOUSPMID 11077049show
Diphenyleneiodonium3101PROMISCUOUSPMID 8903681show
Diphenyliodonium12877PROMISCUOUSPMID 9735160show
Ethyl acetylformate12041PROMISCUOUSPMID 12490623show
Falcarindiol5281148PROMISCUOUSPMID 14561925show
Fasudil hydrochloride3547PROMISCUOUS2 PMIDsshow
Fasudil hydrochloride163751PROMISCUOUS2 PMIDsshow
Gallate370PROMISCUOUSPMID 10079014show
Gingerol442793PROMISCUOUSPMID 18683823show
IBMECA123683PROMISCUOUSPMID 11945020show
Kieselsaeureanhydrid24261PROMISCUOUSPMID 11204443show
L-nitroarginine440005BindingDB-show
Lavendustin A, from Streptomyces griseolavendus3894PROMISCUOUSPMID 9349634show
Methylenebutyrylphenoxyacetic acid3278PROMISCUOUSPMID 7694796show
Mevastatin64715PROMISCUOUSPMID 15130878show
Mononitrogen monoxide945PROMISCUOUS3 PMIDsshow
N-acetylsphingosine5497136PROMISCUOUSPMID 12803880show
Nociceptin16131448PROMISCUOUSPMID 17350656show
Palmitinsaeure985PROMISCUOUSPMID 18560759show
Pentagalloylglucose65238PROMISCUOUSPMID 14609132show
Phenylcyclidine hydrochloride6468PROMISCUOUSPMID 11549221show
Phloroglucinol359PROMISCUOUSPMID 15679315show
Phthalhydroquinone289PROMISCUOUS2 PMIDsshow
Polyozellin382514PROMISCUOUSPMID 16783701show
Propenylguaiacol853433PROMISCUOUSPMID 17698059show
Propenylguaiacol460PROMISCUOUSPMID 17698059show
Pyrazoleanthrone8515PROMISCUOUS2 PMIDsshow
Resveratrol445154PROMISCUOUSPMID 15589480show
Rosigilitazone77999PROMISCUOUSPMID 18560759show
S-Methylisothiopseudouronium5142PROMISCUOUS5 PMIDsshow
Schuttgelb3220PROMISCUOUSPMID 10751555show
SIMVASTATIN54454PROMISCUOUSPMID 18758513show
Tanshinone114917PROMISCUOUSPMID 17300995show
Targinine132862BindingDB-show
Tetrahydrocurcumin124072PROMISCUOUSPMID 11077049show
Triphosphopyridine nucleotide5886DrugBank-show
Triphosphopyridine nucleotide5885DrugBank-show
tyrosyl-prolyl-tryptophyl-phenylalaninamide5311080PROMISCUOUSPMID 17197099show
Wogonin5281703PROMISCUOUSPMID 12098601show
Xanthorrhizol93135PROMISCUOUSPMID 17234720show
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_RAT98.397.8
NOS1_HUMAN9693.7
NOS1_RABIT95.592.5
NOS3_BOVIN60.648.3
NOS3_RAT60.348
NOS3_HUMAN60.248.2
NOS3_MOUSE59.947.6
NOS3_PIG59.847.3
NOS2_HUMAN55.743.3
NOS2_CHICK55.643
NOS2_BOVIN55.542.7
NOS2_RAT5541.8
NOS2_MOUSE54.741.7
CPXB_BACME31.218.4
SN_MOUSE29.718.2
ADCYA_HUMAN29.616.1
RPOC_THET829.517.5
POL_HV2RO29.217.3
MRP1_HUMAN28.716.9
POL_HV1Y228.616.7
POL_HV1B128.316.4
Q9F0I5_PAEMA28.316.8
DPOLA_HUMAN28.115.7
CHD1_HUMAN27.915.2
Q59FK6_HUMAN27.816.8
POL_HV1H227.816.5
MRP5_HUMAN27.716.8
ACE_HUMAN27.217.1
POL_SIVM127.216.1
POL_HV2BE27.115.9
Protein-Protein Interactions:
No data available