Gene name: PTGS1
Protein name: Prostaglandin G/H synthase
List of molecules and drugs that interact with protein P23219
# | DrugDomain Data | PBD ligand | DrugBank Accession | PubChem | ChEMBL | Name | Drug action | Affinity data |
---|---|---|---|---|---|---|---|---|
1 | P23219_FLC | FLC | n/a | 31348 | n/a | CITRATE ANION | n/a | |
2 | P23219_LAX | LAX | DB00154 | 5280581 | CHEMBL465183 | Dihomo-gamma-linolenic acid | inhibitor | |
3 | P23219_EPA | EPA | DB00159 | 446284 | CHEMBL460026 | Icosapent | inhibitor | |
4 | P23219_DB00244 | n/a | DB00244 | n/a | n/a | Mesalazine | inhibitor | |
5 | P23219_TYL | TYL | DB00316 | 1983 | CHEMBL112 | Acetaminophen | inhibitor | Ki(nM) = 10000.0 IC50(nM) = 200000.0 |
6 | P23219_IMN | IMN | DB00328 | 3715 | CHEMBL6 | Indomethacin | inhibitor | Ki(nM) = 13.0 IC50(nM) = 0.14 Kd(nM) = 253.0 |
7 | P23219_MXD | MXD | DB00350 | n/a | CHEMBL802 | Minoxidil | inducer | |
8 | P23219_NBO | NBO | DB00461 | 4409 | CHEMBL1070 | Nabumetone | inhibitor | Ki(nM) = 10000.0 |
9 | P23219_DB00465 | n/a | DB00465 | n/a | n/a | Ketorolac | inhibitor | Ki(nM) = 0.19 IC50(nM) = 1230.0 |
10 | P23219_DB00469 | n/a | DB00469 | n/a | n/a | Tenoxicam | inhibitor | |
11 | P23219_TLT | TLT | DB00500 | 5509 | CHEMBL1020 | Tolmetin | inhibitor | Ki(nM) = 350.0 IC50(nM) = 350.0 |
12 | P23219_DB00554 | n/a | DB00554 | n/a | n/a | Piroxicam | inhibitor | Ki(nM) = 760.0 IC50(nM) = 1300.0 |
13 | P23219_DB00573 | n/a | DB00573 | n/a | n/a | Fenoprofen | inhibitor | Ki(nM) = 2730.0 |
14 | P23219_DIF | DIF | DB00586 | 3033 | CHEMBL139 | Diclofenac | inhibitor | IC50(nM) = 3.0 |
15 | P23219_DB00605 | n/a | DB00605 | n/a | n/a | Sulindac | inhibitor | |
16 | P23219_DB00711 | n/a | DB00711 | n/a | n/a | Diethylcarbamazine | inhibitor | |
17 | P23219_DB00712 | n/a | DB00712 | n/a | n/a | Flurbiprofen | inhibitor | Ki(nM) = 75.0 IC50(nM) = 10.0 |
18 | P23219_DB00749 | n/a | DB00749 | n/a | n/a | Etodolac | inhibitor | Ki(nM) = 1200.0 IC50(nM) = 9.4 |
19 | P23219_ID8 | ID8 | DB00784 | 4044 | CHEMBL686 | Mefenamic acid | inhibitor | Ki(nM) = 1940.0 IC50(nM) = 25000.0 |
20 | P23219_NPS | NPS | DB00788 | 156391 | CHEMBL154 | Naproxen | inhibitor | IC50(nM) = 8650.0 |
21 | P23219_SAS | SAS | DB00795 | n/a | CHEMBL421 | Sulfasalazine | inhibitor | |
22 | P23219_P1Z | P1Z | DB00812 | 4781 | CHEMBL101 | Phenylbutazone | inhibitor | |
23 | P23219_MXM | MXM | DB00814 | 54677470 | CHEMBL599 | Meloxicam | inhibitor | Ki(nM) = 140.0 IC50(nM) = 37.0 |
24 | P23219_DB00821 | n/a | DB00821 | n/a | n/a | Carprofen | inhibitor | Ki(nM) = 87.0 IC50(nM) = 5.3 |
25 | P23219_1FL | 1FL | DB00861 | 3059 | CHEMBL898 | Diflunisal | inhibitor | Ki(nM) = 10000.0 |
26 | P23219_DB00870 | n/a | DB00870 | n/a | n/a | Suprofen | inhibitor | Ki(nM) = 1100.0 IC50(nM) = 560.0 |
27 | P23219_SAL | SAL | DB00936 | 338;118212070; | CHEMBL424 | Salicylic acid | inhibitor | Ki(nM) = 10000.0 IC50(nM) = 40000.0 |
28 | P23219_JMS | JMS | DB00939 | 4037 | CHEMBL509 | Meclofenamic acid | inhibitor | Ki(nM) = 220.0 IC50(nM) = 220.0 |
29 | P23219_AIN | AIN | DB00945 | 2244 | CHEMBL25 | Acetylsalicylic acid | inhibitor | Ki(nM) = 1700.0 IC50(nM) = 350.0 |
30 | P23219_27R | 27R | DB00963 | 60726 | CHEMBL1077 | Bromfenac | inhibitor | |
31 | P23219_BJ6 | BJ6 | DB00991 | 4614;52326892; | CHEMBL1071 | Oxaprozin | inhibitor | Ki(nM) = 10000.0 IC50(nM) = 740.0 |
32 | P23219_DB01009 | n/a | DB01009 | n/a | n/a | Ketoprofen | inhibitor | Ki(nM) = 47.0 IC50(nM) = 2.0 |
33 | P23219_DB01014 | n/a | DB01014 | n/a | n/a | Balsalazide | inhibitor | |
34 | P23219_DB01050 | n/a | DB01050 | n/a | n/a | Ibuprofen | inhibitor | Ki(nM) = 48.0 IC50(nM) = 290.0 |
35 | P23219_LUR | LUR | DB01283 | 151166 | CHEMBL404108 | Lumiracoxib | inhibitor | IC50(nM) = 7.0 |
36 | P23219_DB01397 | n/a | DB01397 | n/a | n/a | Magnesium salicylate | inhibitor | |
37 | P23219_DB01399 | n/a | DB01399 | n/a | n/a | Salsalate | inhibitor | Ki(nM) = 10000.0 |
38 | P23219_DB01401 | n/a | DB01401 | n/a | n/a | Choline magnesium trisalicylate | inhibitor | Ki(nM) = 10000.0 |
39 | P23219_DB01419 | n/a | DB01419 | n/a | n/a | Antrafenine | inhibitor | |
40 | P23219_DB01435 | n/a | DB01435 | n/a | n/a | Antipyrine | inhibitor | |
41 | P23219_DB01600 | n/a | DB01600 | n/a | n/a | Tiaprofenic acid | inhibitor | |
42 | P23219_OAS | OAS | DB01837 | 99478;6971051; | CHEMBL1234916 | O-acetyl-L-serine | inhibitor | |
43 | P23219_DB01892 | n/a | DB01892 | n/a | n/a | Hyperforin | inhibitor | |
44 | P23219_BFL | BFL | DB02047 | 448006 | n/a | (+)-2-(4-biphenyl)propionic acid | inhibitor | |
45 | P23219_DB02110 | n/a | DB02110 | n/a | n/a | Protoporphyrin Ix Containing Co | n/a | |
46 | P23219_BXA | BXA | DB02198 | 6227 | CHEMBL60851 | 2-Bromoacetyl Group | inhibitor | |
47 | P23219_FLF | FLF | DB02266 | 3371 | CHEMBL23588 | Flufenamic acid | inhibitor | IC50(nM) = 2230.0 |
48 | P23219_BGC | BGC | DB02379 | 64689 | CHEMBL1614854 | Beta-D-Glucose | inhibitor | |
49 | P23219_STL | STL | DB02709 | 445154 | CHEMBL165 | Resveratrol | inhibitor | Ki(nM) = 10000.0 IC50(nM) = 380.0 |
50 | P23219_34C | 34C | DB02773 | 2084 | n/a | (3-Chloro-4-Propoxy-Phenyl)-Acetic Acid | inhibitor | |
51 | P23219_SCL | SCL | DB03667 | 445302 | n/a | Acetic Acid Salicyloyl-Amino-Ester | inhibitor | |
52 | P23219_ISF | ISF | DB03752 | 447834 | n/a | P-(2'-Iodo-5'-Thenoyl)Hydrotropic Acid | inhibitor | |
53 | P23219_FL2 | FL2 | DB03753 | 446134 | n/a | Flurbiprofen Methyl Ester | n/a | |
54 | P23219_N4E | N4E | DB03783 | 4754 | CHEMBL16073 | Phenacetin | inhibitor | |
55 | P23219_NFL | NFL | DB04552 | 4488 | CHEMBL63323 | Niflumic acid | n/a | Ki(nM) = 10000.0 |
56 | P23219_ACD | ACD | DB04557 | 444899 | CHEMBL15594 | Arachidonic Acid | inhibitor | |
57 | P23219_DB04817 | n/a | DB04817 | n/a | n/a | Metamizole | inhibitor | |
58 | P23219_DB06725 | n/a | DB06725 | n/a | n/a | Lornoxicam | inhibitor | |
59 | P23219_DB06736 | n/a | DB06736 | n/a | n/a | Aceclofenac | inhibitor | |
60 | P23219_DB06802 | n/a | DB06802 | n/a | n/a | Nepafenac | inhibitor | |
61 | P23219_IM8 | IM8 | DB07981 | 16741227 | CHEMBL24957 | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-n-[(1R)-1-(hydroxymethyl)propyl]acetamide | n/a | |
62 | P23219_IMM | IMM | DB07983 | 447835 | CHEMBL590284 | 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE-3-ACETIC ACID | inhibitor | |
63 | P23219_IMS | IMS | DB07984 | 16741228 | CHEMBL27784 | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-n-[(1S)-1-(hydroxymethyl)propyl]acetamide | n/a | |
64 | P23219_DB08814 | n/a | DB08814 | n/a | n/a | Triflusal | antagonist | |
65 | P23219_P0T | P0T | DB09061 | 644019 | CHEMBL190461 | Cannabidiol | inhibitor | |
66 | P23219_DB09212 | n/a | DB09212 | n/a | n/a | Loxoprofen | antagonist | IC50(nM) = 6500.0 |
67 | P23219_IBP | IBP | DB09213 | 39912 | CHEMBL175 | Dexibuprofen | inhibitor | IC50(nM) = 99.0 |
68 | P23219_9KL | 9KL | DB09214 | 667550 | CHEMBL75435 | Dexketoprofen | antagonist | IC50(nM) = 1.9 |
69 | P23219_DB09215 | n/a | DB09215 | n/a | n/a | Droxicam | inhibitor | |
70 | P23219_TLF | TLF | DB09216 | 610479 | CHEMBL121626 | Tolfenamic acid | antagonist | |
71 | P23219_DB09288 | n/a | DB09288 | n/a | n/a | Propacetamol | antagonist | |
72 | P23219_DB09295 | n/a | DB09295 | n/a | n/a | Talniflumate | antagonist | |
73 | P23219_DB11071 | n/a | DB11071 | n/a | n/a | Phenyl salicylate | inhibitor | |
74 | P23219_DB11079 | n/a | DB11079 | n/a | n/a | Trolamine salicylate | inhibitor | |
75 | P23219_DB11201 | n/a | DB11201 | n/a | n/a | Menthyl salicylate | antagonist | |
76 | P23219_DB11323 | n/a | DB11323 | n/a | n/a | Glycol salicylate | antagonist | |
77 | P23219_DB12445 | n/a | DB12445 | n/a | n/a | Nitroaspirin | inhibitor | |
78 | P23219_A4Z | A4Z | DB13346 | 2466 | CHEMBL94394 | Bufexamac | inhibitor | |
79 | P23219_DB13501 | n/a | DB13501 | n/a | n/a | Bendazac | n/a | |
80 | P23219_DB13783 | n/a | DB13783 | n/a | n/a | Acemetacin | antagonist | |
81 | P23219_DB14011 | n/a | DB14011 | n/a | n/a | Nabiximols | inhibitor |