Gene name: MAOB
Protein name: Amine oxidase [flavin-containing]
List of molecules and drugs that interact with protein P27338
| # | DrugDomain Data | PBD ligand | DrugBank Accession | PubChem | ChEMBL | Name | Drug action | Affinity data |
|---|---|---|---|---|---|---|---|---|
| 1 | P27338_1PB | 1PB | n/a | 5287453 | n/a | 1,4-DIPHENYL-2-BUTENE | n/a | |
| 2 | P27338_3PL | 3PL | n/a | 7707 | CHEMBL440161 | 3-PHENYLPROPANAL | n/a | |
| 3 | P27338_4CR | 4CR | n/a | n/a | n/a | (1R)-4-({[ETHYL(METHYL)AMINO]CARBONYL}OXY)-N-METHYL-N-[(1E)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM | n/a | |
| 4 | P27338_5IH | 5IH | n/a | 163321753 | n/a | 3,4-dimethyl-7-[[(3~{S})-piperidin-3-yl]methoxy]chromen-2-one | n/a | |
| 5 | P27338_5IK | 5IK | n/a | 122180463 | CHEMBL3586771 | 4-(hydroxymethyl)-7-[[4-[[methyl-(phenylmethyl)amino]methyl]phenyl]methoxy]chromen-2-one | n/a | |
| 6 | P27338_AI0 | AI0 | n/a | n/a | n/a | 1-(8-oxidanylquinolin-2-yl)-N-(phenylmethyl)methanimine oxide | n/a | |
| 7 | P27338_ASS | ASS | n/a | 137348945 | n/a | (E)-N-methyl-N-[[1-methyl-5-[3-[1-(phenylmethyl)piperidin-4-yl]propoxy]indol-2-yl]methyl]prop-1-en-1-amine | n/a | |
| 8 | P27338_C15 | C15 | DB02643 | 84704;101619250; | n/a | N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE | n/a | |
| 9 | P27338_C17 | C17 | DB07512 | 16750123 | CHEMBL239508 | 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE | inhibitor | Ki(nM) = 400.0 |
| 10 | P27338_C18 | C18 | DB07513 | 11616886 | CHEMBL239507 | 7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE | n/a | Ki(nM) = 100.0 |
| 11 | P27338_DPK | DPK | DB04677 | 5288103 | n/a | DEPRENYL | n/a | |
| 12 | P27338_E8Z | E8Z | n/a | 132941421 | CHEMBL4209203 | ~{N}-(3,4-dimethylphenyl)-4-oxidanylidene-chromene-3-carboxamide | n/a | |
| 13 | P27338_E92 | E92 | n/a | 132941420 | CHEMBL4206812 | ~{N}-(3-chlorophenyl)-4-oxidanylidene-chromene-3-carboxamide | n/a | |
| 14 | P27338_E98 | E98 | n/a | 133053560 | CHEMBL4203592 | ~{N}-(3-fluorophenyl)-4-oxidanylidene-chromene-3-carboxamide | n/a | |
| 15 | P27338_F2M | F2M | n/a | 137349306 | n/a | (~{E})-~{N}-(furan-2-ylmethyl)-~{N}-methyl-prop-1-en-1-amine | n/a | |
| 16 | P27338_FA8 | FA8 | n/a | 49866964 | n/a | [[(2R,3S,4S)-5-[(4AS)-7,8-DIMETHYL-2,4-DIOXO-4A,5-DIHYDROBENZO[G]PTERIDIN-10-YL]-2,3,4-TRIHYDROXY-PENTOXY]-HYDROXY-PHOSPHORYL] [(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL HYDROGEN PHOSPHATE | n/a | |
| 17 | P27338_FAD | FAD | DB03147 | 643975 | CHEMBL1232653 | FLAVIN-ADENINE DINUCLEOTIDE | inhibitor | |
| 18 | P27338_FOF | FOF | n/a | 445070 | CHEMBL25308 | (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol | n/a | |
| 19 | P27338_GOL | GOL | DB09462 | 753 | CHEMBL692 | GLYCEROL | n/a | |
| 20 | P27338_ISN | ISN | DB02095 | 7054 | CHEMBL326294 | ISATIN | inhibitor | Ki(nM) = 33.0 IC50(nM) = 3900.0 |
| 21 | P27338_K6Q | K6Q | n/a | 145946033 | n/a | 4-[(~{E})-2-(4-fluorophenyl)ethenyl]-1-[(~{E})-prop-1-enyl]piperidine | n/a | |
| 22 | P27338_K72 | K72 | n/a | 145946034 | n/a | 1-[(~{E})-prop-1-enyl]-4-[(~{E})-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidine | n/a | |
| 23 | P27338_K8B | K8B | n/a | 145946036 | n/a | 4-[2-(4-propan-2-ylphenyl)ethyl]-1-[(~{E})-prop-1-enyl]piperidine | n/a | |
| 24 | P27338_LAZ | LAZ | DB08082 | 233979 | CHEMBL1233960 | N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE | n/a | |
| 25 | P27338_LDA | LDA | DB04147 | 15433 | CHEMBL1233973 | LAURYL DIMETHYLAMINE-N-OXIDE | ligand | |
| 26 | P27338_MA0 | MA0 | n/a | n/a | n/a | (1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM | n/a | |
| 27 | P27338_MBN | MBN | DB11558 | 1140 | CHEMBL9113 | TOLUENE | n/a | |
| 28 | P27338_MBT | MBT | DB08167 | 4139 | CHEMBL191083 | 3,7-BIS(DIMETHYLAMINO)PHENOTHIAZIN-5-IUM | n/a | |
| 29 | P27338_MFG | MFG | DB08176 | n/a | n/a | (1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE | n/a | |
| 30 | P27338_NYP | NYP | n/a | n/a | n/a | N-[(E)-METHYL](PHENYL)-N-[(E)-2-PROPENYLIDENE]METHANAMINIUM | n/a | |
| 31 | P27338_P1B | P1B | n/a | 29010894 | n/a | (5R)-5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione | n/a | |
| 32 | P27338_PJW | PJW | n/a | 406998 | CHEMBL1616388 | benzo[b][1]benziodole | n/a | |
| 33 | P27338_PNZ | PNZ | n/a | 29147 | CHEMBL1235374 | P-NITRO-BENZYLAMINE | n/a | |
| 34 | P27338_PYJ | PYJ | n/a | 7500 | CHEMBL371561 | PHENYLETHANE | n/a | |
| 35 | P27338_RAS | RAS | n/a | 5326779 | n/a | (1R)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-inden-1-amine | n/a | |
| 36 | P27338_RGZ | RGZ | n/a | 10021239 | CHEMBL333304 | (R)-ROSIGLITAZONE | n/a | |
| 37 | P27338_RHP | RHP | DB04307 | 5289289 | CHEMBL371428 | (3R)-3-(PROP-2-YNYLAMINO)INDAN-5-OL | ligand | Ki(nM) = 17000.0 |
| 38 | P27338_RM1 | RM1 | n/a | 5494442 | CHEMBL1235698 | N-METHYL-1(R)-AMINOINDAN | n/a | |
| 39 | P27338_RM2 | RM2 | DB08480 | n/a | n/a | 4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN | inhibitor | |
| 40 | P27338_RMA | RMA | DB02211 | 5289295 | CHEMBL436947 | N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE | inhibitor | Ki(nM) = 600.0 |
| 41 | P27338_RSA | RSA | DB03894 | 5289310 | CHEMBL1235738 | N-PROPARGYL-1(S)-AMINOINDAN | inhibitor | Ki(nM) = 127000.0 |
| 42 | P27338_SAG | SAG | DB08516 | n/a | n/a | (S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE] | n/a | |
| 43 | P27338_SK5 | SK5 | n/a | 11219604 | CHEMBL571956 | (E)-3-phenyl-1-(4-(trifluoromethyl)phenyl)prop-2-en-1-one | n/a | |
| 44 | P27338_SKB | SKB | n/a | 6115271 | CHEMBL4865301 | (E)-3-phenyl-1-(3-(trifluoromethyl)phenyl)prop-2-en-1-one | n/a | |
| 45 | P27338_XCG | XCG | n/a | 3073596 | CHEMBL151697 | 2-(2-BENZOFURANYL)-2-IMIDAZOLINE | n/a | |
| 46 | P27338_ZON | ZON | DB00909 | 5734;11967800; | CHEMBL750 | 1-(1,2-benzoxazol-3-yl)methanesulfonamide | inhibitor | Ki(nM) = 3100.0 |
| 47 | P27338_DB00182 | n/a | DB00182 | n/a | n/a | Amphetamine | inhibitor | |
| 48 | P27338_DB00191 | n/a | DB00191 | n/a | n/a | Phentermine | antagonist | |
| 49 | P27338_DB00752 | n/a | DB00752 | n/a | n/a | Tranylcypromine | inhibitor | IC50(nM) = 3600.0 |
| 50 | P27338_DB00780 | n/a | DB00780 | n/a | n/a | Phenelzine | antagonist | Ki(nM) = 94.0 IC50(nM) = 2.2 |
| 51 | P27338_DB01037 | n/a | DB01037 | n/a | n/a | Selegiline | inhibitor | IC50(nM) = 19.0 |
| 52 | P27338_DB01132 | n/a | DB01132 | n/a | n/a | Pioglitazone | inhibitor | IC50(nM) = 298.0 |
| 53 | P27338_DB01171 | n/a | DB01171 | n/a | n/a | Moclobemide | antagonist | Ki(nM) = 1080.0 IC50(nM) = 100000.0 |
| 54 | P27338_DB01247 | n/a | DB01247 | n/a | n/a | Isocarboxazid | inhibitor | |
| 55 | P27338_RAU | RAU | DB01367 | 3052776 | CHEMBL887 | Rasagiline | inhibitor | Ki(nM) = 7.6 IC50(nM) = 0.05 |
| 56 | P27338_DB01442 | n/a | DB01442 | n/a | n/a | MMDA | inhibitor | |
| 57 | P27338_DB01472 | n/a | DB01472 | n/a | n/a | 4-Methoxyamphetamine | inhibitor | |
| 58 | P27338_B40 | B40 | DB01577 | 10836 | CHEMBL1201201 | Metamfetamine | inhibitor | |
| 59 | P27338_DB01626 | n/a | DB01626 | n/a | n/a | Pargyline | inhibitor | Ki(nM) = 20.0 IC50(nM) = 8.2 Kd(nM) = 275.0 |
| 60 | P27338_FOH | FOH | DB02509 | 1549107 | CHEMBL1232800 | Farnesol | inhibitor | |
| 61 | P27338_DB04820 | n/a | DB04820 | n/a | n/a | Nialamide | n/a | |
| 62 | P27338_DB04821 | n/a | DB04821 | n/a | n/a | Nomifensine | n/a | |
| 63 | P27338_DB04832 | n/a | DB04832 | n/a | n/a | Zimelidine | inhibitor | |
| 64 | P27338_DB06654 | n/a | DB06654 | n/a | n/a | Safinamide | antagonist | |
| 65 | P27338_DB09185 | n/a | DB09185 | n/a | n/a | Viloxazine | inhibitor | |
| 66 | P27338_DB14914 | n/a | DB14914 | n/a | n/a | Flortaucipir F-18 | binder | |
| 67 | P27338_DB16446 | n/a | DB16446 | n/a | n/a | Vafidemstat | inhibitor |