P35228 NOS2_HUMAN
Gene name: NOS2
Protein name: Nitric oxide synthase,

List of molecules and drugs that interact with protein P35228

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 P35228_ARG ARG DB00125 1549073;5287702;52941769;59294017;59904234;88031296; n/a ARGININE n/a
2 P35228_AT2 AT2 DB07388 11149707 CHEMBL420671 ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE n/a IC50(nM) = 350.0
3 P35228_FMN FMN DB03247 643976 CHEMBL1201794 FLAVIN MONONUCLEOTIDE n/a
4 P35228_GOL GOL DB09462 753 CHEMBL692 GLYCEROL n/a
5 P35228_H2B H2B DB02562 133246;135398653; n/a 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE n/a
6 P35228_H4B H4B DB00360 44257;5282445;135398654; CHEMBL1201774 5,6,7,8-TETRAHYDROBIOPTERIN n/a
7 P35228_HEC HEC DB03317 n/a n/a HEME C n/a
8 P35228_HEM HEM DB18267 n/a n/a PROTOPORPHYRIN IX CONTAINING FE inhibitor
9 P35228_IMD IMD DB03366 444234;4434133;21983501; n/a IMIDAZOLE n/a
10 P35228_ITU ITU DB02234 5139 CHEMBL321691 ETHYLISOTHIOUREA inhibitor
11 P35228_S71 S71 n/a 73659118 CHEMBL3262026 (R)-6-(3-amino-2-(5-(2-(6-amino-4-methylpyridin-2-yl)ethyl)pyridin-3-yl)propyl)-4-methylpyridin-2-amine n/a
12 P35228_SO4 SO4 DB14546 1117 n/a SULFATE ION n/a
13 P35228_ZN ZN n/a 32051 CHEMBL1236970 ZINC ION n/a
14 P35228_DB00125 n/a DB00125 n/a n/a Arginine n/a
15 P35228_CIR CIR DB00155 9750;6992098; CHEMBL444814 Citrulline n/a
16 P35228_DB00244 n/a DB00244 n/a n/a Mesalazine inhibitor
17 P35228_MIY MIY DB01017 n/a CHEMBL1434 Minocycline inhibitor
18 P35228_DB01110 n/a DB01110 n/a n/a Miconazole inhibitor
19 P35228_DEX DEX DB01234 5743 CHEMBL384467 Dexamethasone negative modulator
20 P35228_DA2 DA2 DB01686 123831 CHEMBL457530 N,N-dimethylarginine inhibitor
21 P35228_I58 I58 DB01835 448269 n/a 4R-Fluoro-N6-ethanimidoyl-L-lysine inhibitor
22 P35228_INE INE DB01997 1649 CHEMBL479014 3-Bromo-7-Nitroindazole inhibitor
23 P35228_14W 14W DB02044 1433 CHEMBL107251 N-[3-(aminomethyl)benzyl]acetamidine inhibitor Ki(nM) = 140.0
24 P35228_7NI 7NI DB02207 1893 CHEMBL247378 7-Nitroindazole inhibitor
25 P35228_FC1 FC1 DB02462 657073 n/a Thiocoumarin inhibitor
26 P35228_3AR 3AR DB02644 5287494;22524581;36688234; n/a N-omega-propyl-L-arginine n/a
27 P35228_6NI 6NI DB03100 24239 CHEMBL54277 6-Nitroindazole inhibitor
28 P35228_HAR HAR DB03144 123895;25799416; CHEMBL260629 N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine inhibitor
29 P35228_DB03366 n/a DB03366 n/a n/a Imidazole n/a
30 P35228_ARR ARR DB03449 449021 CHEMBL293212 N-(4-{2-[(3-chlorobenzyl)amino]ethyl}phenyl)thiophene-2-carboximidamide n/a
31 P35228_SCI SCI DB03953 448539;2733514;6992122; CHEMBL93247 Thiocitrulline inhibitor
32 P35228_HBI HBI DB04400 119055;5288515;135398687; n/a L-erythro-7,8-dihydrobiopterin inhibitor
33 P35228_5NI 5NI DB04534 21501 CHEMBL165372 5-Nitroindazole inhibitor
34 P35228_DB05252 n/a DB05252 n/a n/a Fenoxaprop-ethyl n/a
35 P35228_AGU AGU DB05383 2146 CHEMBL225304 Pimagedine inhibitor
36 P35228_1A2 1A2 DB06879 46937031 n/a 5-(4'-AMINO-1'-ETHYL-5',8'-DIFLUORO-1'H-SPIRO[PIPERIDINE-4,2'-QUINAZOLINE]-1-YLCARBONYL)PICOLINONITRILE n/a
37 P35228_228 228 DB06916 16115747 CHEMBL376632 N-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-1-[2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL]-D-PROLINAMIDE n/a IC50(nM) = 0.29
38 P35228_328 328 DB07002 9797857 CHEMBL114500 4-({4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl}carbonyl)benzonitrile inhibitor IC50(nM) = 71.0
39 P35228_329 329 DB07003 24894153 CHEMBL1221702 (2S)-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine n/a IC50(nM) = 40.0
40 P35228_332 332 DB07007 24894155 n/a (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine n/a IC50(nM) = 400.0
41 P35228_333 333 DB07008 9969613 CHEMBL243978 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PYRIMIDINE n/a IC50(nM) = 55.0
42 P35228_342 342 DB07011 11740318 CHEMBL232827 (3S)-1-(1,3-BENZODIOXOL-5-YLMETHYL)-3-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PIPERIDINE n/a IC50(nM) = 72.0
43 P35228_391 391 DB07029 10157080 CHEMBL390674 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]-6-METHYLPYRIMIDINE n/a IC50(nM) = 90.0
44 P35228_A11 A11 DB07306 24894151 CHEMBL1221660 ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE n/a
45 P35228_A55 A55 DB07318 24941258 n/a N-[2-(4-AMINO-5,8-DIFLUORO-1,2-DIHYDROQUINAZOLIN-2-YL)ETHYL]-3-FURAMIDE n/a
46 P35228_AT6 AT6 DB07389 10221335 CHEMBL1221659 N-[2-(6-AMINO-4-METHYLPYRIDIN-2-YL)ETHYL]-4-CYANOBENZAMIDE n/a IC50(nM) = 120.0
47 P35228_B14 B14 DB07405 9886249 CHEMBL447183 1-(6-CYANO-3-PYRIDYLCARBONYL)-5',8'-DIFLUOROSPIRO[PIPERIDINE-4,2'(1'H)-QUINAZOLINE]-4'-AMINE inhibitor IC50(nM) = 35.0
48 P35228_MSR MSR DB08214 82315 CHEMBL275339 4-(1H-IMIDAZOL-1-YL)PHENOL inhibitor
49 P35228_XXZ XXZ DB08750 24894149 CHEMBL1221657 1-[4-(AMINOMETHYL)BENZOYL]-5'-FLUORO-1'H-SPIRO[PIPERIDINE-4,2'-QUINAZOLIN]-4'-AMINE n/a IC50(nM) = 130.0
50 P35228_DB08814 n/a DB08814 n/a n/a Triflusal agonist
51 P35228_6UB 6UB DB09237 9822750 CHEMBL2111097 Levamlodipine agonist
52 P35228_DB11327 n/a DB11327 n/a n/a Dipyrithione antagonist
53 P35228_DB14649 n/a DB14649 n/a n/a Dexamethasone acetate negative modulator