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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:EC 1.14.13.39 (nitric oxide synthase) inhibitor
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Accession:CHEBI:61908 term browser browse the term
Definition:An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of nitric oxide synthase (EC 1.14.13.39).
Synonyms:related_synonym: EC 1.14.13.39 inhibitor;   EC 1.14.13.39 inhibitors;   NADPH-diaphorase inhibitor;   NADPH-diaphorase inhibitors;   NO synthase inhibitor;   NO synthase inhibitors;   endothelium-derived relaxation factor-forming enzyme inhibitor;   endothelium-derived relaxation factor-forming enzyme inhibitors;   endothelium-derived relaxing factor synthase inhibitor;   endothelium-derived relaxing factor synthase inhibitors;   nitric oxide synthase (EC 1.14.13.39) inhibitors;   nitric oxide synthase inhibitor;   nitric oxide synthase inhibitors;   nitric oxide synthetase inhibitor;   nitric-oxide synthetase inhibitors
 xref: Wikipedia:Nitric_oxide_synthase



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      CHEBI ontology 19874
        role 19844
          biological role 19842
            biochemical role 19549
              enzyme inhibitor 18744
                EC 1.* (oxidoreductase) inhibitor 17530
                  EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor 15965
                    EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor 10271
                      EC 1.14.13.39 (nitric oxide synthase) inhibitor 7385
                        (-)-demethoxylpinoresinol 0
                        (2R*,3R*)-2,3-dihydro-7-hydroxy-2,3-dimethyl-2-[4,8-dimethyl-3(E)-7-nonadien-6-onyl]furo[3,2-c]coumarin 0
                        (2S*,3R*)-2,3-dihydro-7-hydroxy-2,3-dimethyl-2-[4,8-dimethyl-3(E),7-nonadien-6-onyl]-furo[3,2-c]coumarin 0
                        (2S*,3R*)-2,3-dihydro-7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin 0
                        (RS)-mallotophilippen E 0
                        1-(4'-hydroxy-3'-methoxyphenyl)-7-phenyl-3-heptanone 0
                        1-O-acetyl-4R,6S-britannilactone 0
                        3-O-methyl-isosecotanapartholide 0
                        4-hydroxycinnamaldehyde 0
                        5-hydroxyzerumbone 0
                        6-propyl-2-thiouracil + 7321
                        L-citrulline + 0
                        L-glutamine + 21
                        N(6)-acetimidoyl-L-lysine dihydrochloride 0
                        N(gamma)-nitro-L-arginine methyl ester 82
                        N(gamma)-nitro-L-arginine methyl ester hydrochloride 0
                        N(omega),N'(omega)-dimethyl-L-arginine + 0
                        N(omega),N(omega)-dimethyl-L-arginine + 2
                        N-[3-(aminomethyl)benzyl]acetamidine 18
                        S-methyl-L-thiocitrulline 3
                        ainsliadimer A 0
                        aminoguanidine + 71
                        bis(7)-tacrine 0
                        dihydroxanthohumol 0
                        formamidine + 7
                        fukanefuromarin A 0
                        fukanefuromarin B 0
                        fukanefuromarin C 0
                        fukanefuromarin D 0
                        fukanefuromarin E 0
                        fukanefuromarin F 0
                        fukanefuromarin G 0
                        fukanemarin A 0
                        fukanemarin B 0
                        futokadsurin A 0
                        futokadsurin B 0
                        futokadsurin C 0
                        indicanone 0
                        isosecotanapartholide 0
                        mallotophilippen A 0
                        mallotophilippen B 0
                        mallotophilippen C 0
                        mallotophilippen D 0
                        methyl propenyl ketone + 0
                        methylguanidine 0
                        myricitrin + 27
                        nitroflurbiprofen 7
                        oroxylin A + 53
                        oroxylin A(1-) 0
                        oxygenated xanthohumol 0
                        paraminabeolide A 0
                        paraminabeolide B 0
                        paraminabeolide C 0
                        paraminabeolide D 0
                        phoyunbene A 0
                        phoyunbene B 0
                        phoyunbene C 0
                        phoyunbene D 0
                        thienodolin 0
                        triptoquinone A 0
                        xanthohumol B 0
                        xanthohumol D 0
                        zaluzanin C 0
                        zerumboneoxide 0
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