P16083
NQO2 — Ribosyldihydronicotinamide dehydrogenase
Lists of molecules and drugs that interact with protein P16083
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00157 | NAI | 1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE | CHEMBL1234616 | 439153 | BOPGDPNILDQYTO-NNYOXOHSSA-N |
| Explore | DB00170 | VK3 | MENADIONE | CHEMBL590 | 4055 | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
| Explore | DB00457 | XRA | 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine | CHEMBL2 | 4893 | IENZQIKPVFGBNW-UHFFFAOYSA-N |
| Explore | DB00608 | CLQ | N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE | CHEMBL252715 | 444810 | WHTVZRBIWZFKQO-CQSZACIVSA-N |
| Explore | DB00619 | STI | 4-(4-METHYL-PIPERAZIN-1-YLMETHYL)-N-[4-METHYL-3-(4-PYRIDIN-3-YL-PYRIMIDIN-2-YLAMINO)-PHENYL]-BENZAMIDE | CHEMBL941 | 5291 | KTUFNOKKBVMGRW-UHFFFAOYSA-N |
| Explore | DB00724 | 6T0 | 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CHEMBL1282 | 57469 | DOUYETYNHWVLEO-UHFFFAOYSA-N |
| Explore | DB00988 | LDP | L-DOPAMINE | CHEMBL59 | 681 | VYFYYTLLBUKUHU-UHFFFAOYSA-N |
| Explore | DB00997 | DM2 | DOXORUBICIN | CHEMBL53463 | 31703 | AOJJSUZBOXZQNB-TZSSRYMLSA-N |
| Explore | DB01065 | ML1 | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CHEMBL45 | 896 | DRLFMBDRBRZALE-UHFFFAOYSA-N |
| Explore | DB01087 | n/a | Primaquine | n/a | n/a | n/a |
| Explore | DB02709 | STL | RESVERATROL | CHEMBL165 | 445154 | LUKBXSAWLPMMSZ-OWOJBTEDSA-N |
| Explore | DB03147 | FAD | FLAVIN-ADENINE DINUCLEOTIDE | CHEMBL1232653 | 643975 | VWWQXMAJTJZDQX-UYBVJOGSSA-N |
| Explore | DB03247 | FMN | FLAVIN MONONUCLEOTIDE | CHEMBL1201794 | 643976 | FVTCRASFADXXNN-SCRDCRAPSA-N |
| Explore | DB03366 | IMD | IMIDAZOLE | None | 21983501;4434133;444234 | RAXXELZNTBOGNW-UHFFFAOYSA-O |
| Explore | DB03541 | CB3 | 10-PROPARGYL-5,8-DIDEAZAFOLIC ACID | CHEMBL389051 | 135438608;443388;5281971 | LTKHPMDRMUCUEB-IBGZPJMESA-N |
| Explore | DB04216 | QUE | 3,5,7,3',4'-PENTAHYDROXYFLAVONE | CHEMBL50 | 5280343 | REFJWTPEDVJJIY-UHFFFAOYSA-N |
| Explore | DB04253 | CB1 | 5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE | CHEMBL23330 | 89105 | WOCXQMCIOTUMJV-UHFFFAOYSA-N |
| Explore | DB04719 | K25 | 4,5,6,7-TETRABROMO-N,N-DIMETHYL-1H-BENZIMIDAZOL-2-AMINE | CHEMBL376505 | 5326976 | SLPJGDQJLTYWCI-UHFFFAOYSA-N |
| Explore | DB07339 | AD1 | (3S)-3-hydroxy-1-methyl-2,3-dihydro-1H-indole-5,6-dione | None | 23270857 | RPHLQSHHTJORHI-SECBINFHSA-N |
| Explore | DB08190 | ML2 | N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide | CHEMBL289233 | 115348 | FJDDSMSDZHURBJ-UHFFFAOYSA-N |
| Explore | DB08228 | MXX | 5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one | CHEMBL490867 | 1504717 | FTGZPMFPUDKJBX-UHFFFAOYSA-N |
| Explore | DB08744 | XM5 | 6-methoxy-9-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one | CHEMBL492762 | 124075 | DPXXJCMMMXZVSW-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB11697 | 6T3 | 11-(2-pyrrolidin-1-yl-ethoxy)-14,19-dioxa-5,7,26-triaza-tetracyclo[19.3.1.1(2,6).1(8,12)]heptacosa-1(25),2(26),3,5,8,10,12(27),16,21,23-decaene | CHEMBL2035187 | 46216796 | HWXVIOGONBBTBY-ONEGZZNKSA-N |
| Explore | DB11832 | 6T2 | 1-(2-{5-[(3-Methyloxetan-3-yl)methoxy]-1H-benzimidazol-1-yl}quinolin-8-yl)piperidin-4-amine | CHEMBL2105728 | 10366136 | DYNHJHQFHQTFTP-UHFFFAOYSA-N |
| Explore | DB12048 | V0L | volitinib | CHEMBL3334567 | 68289010 | XYDNMOZJKOGZLS-NSHDSACASA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB17031 | ET | ETHIDIUM | CHEMBL48166 | 101633772;3624 | QTANTQQOYSUMLC-UHFFFAOYSA-O |
| Explore | None | 0TX | (4S)-N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine | CHEMBL250447 | 639540 | WHTVZRBIWZFKQO-AWEZNQCLSA-N |
| Explore | None | 1PQ | (4S)-N~4~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | CHEMBL249843 | 3044369 | INDBQLZJXZLFIT-NSHDSACASA-N |
| Explore | None | 372 | N-[(3R)-3-(cyanomethyl)-1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl]acetamide | None | 71598535 | PFJVUECMVVMLTI-SNVBAGLBSA-N |
| Explore | None | 3ZU | (2S)-2-(4-aminophenyl)-1-hydroxy-5-methoxy-1,2-dihydro-3H-indol-3-one | CHEMBL576451 | n/a | HTBDGBPUYWVYCA-UHFFFAOYSA-N |
| Explore | None | 3ZV | 5-methoxy-2-(4-methoxyphenyl)-3H-indol-3-one | CHEMBL3238540 | 86288912 | VCLRIWYAOAOICS-UHFFFAOYSA-N |
| Explore | None | 465 | 8-amino-7-chloro-1-methyl-6-(methylideneamino)-2-oxo-1,2-dihydropyrrolo[4,3,2-de]quinoline-4-carboxamide | None | 137348209 | IRLASAQBVTZKMT-UHFFFAOYSA-N |
| Explore | None | 4X4 | N-[2-(2-methoxy-1H-dipyrido[2,3-a:3',2'-e]pyrrolizin-11-yl)ethyl]furan-2-carboxamide | None | 53317683 | WIMLBKFZRMRSHL-UHFFFAOYSA-N |
| Explore | None | 52X | methyl {3-[2-(acetylamino)ethyl]-2-iodo-1H-indol-5-yl}carbamate | CHEMBL511675 | 10092427 | BMRSKORHUNWKLU-UHFFFAOYSA-N |
| Explore | None | 695 | N-{2-[7-(methylsulfamoyl)naphthalen-1-yl]ethyl}acetamide | CHEMBL1738752 | 18175028 | LMMCCCKILDSFAH-UHFFFAOYSA-N |
| Explore | None | 6A1 | hydroxy(2-{[(5S)-6-hydroxy-8-methoxy-4,5-dihydro-3H-imidazo[4,5,1-de]acridin-5-yl]amino}ethyl)dimethylammonium | None | 137348439 | VTPADFJSUDVABF-AWEZNQCLSA-O |
| Explore | None | 79X | 2-hydroxy-8,9-dimethoxy-6H-isoindolo[2,1-a]indol-6-one | None | 9796175 | IRPIYZBBHNVOHO-UHFFFAOYSA-N |
| Explore | None | A2Z | 6,9-dimethyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one | CHEMBL492763 | 42618027 | FEMZVADPTYXZIF-UHFFFAOYSA-N |
| Explore | None | A7B | 8-methoxy-4-methylquinolin-2(1H)-one | CHEMBL453417 | 782123 | WHZDFFGNQINQSU-UHFFFAOYSA-N |
| Explore | None | AA | 9-AMINOACRIDINE | None | 4601006;5124248 | XJGFWWJLMVZSIG-UHFFFAOYSA-O |
| Explore | None | AO | ACRIDINE ORANGE | None | 44140562;5035218;5231310 | DPKHZNPWBDQZCN-UHFFFAOYSA-O |
| Explore | None | C09 | 2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-4-amine | CHEMBL4081845 | 11579618 | DEVCLHVFELRPIU-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EWQ | 6,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one | CHEMBL493173 | 42618031 | BYYQQWLTZFBHIQ-UHFFFAOYSA-N |
| Explore | None | HGZ | 6,7,8-trimethoxy-4-methylquinolin-2(1H)-one | CHEMBL454226 | 42618032 | JAKHLWMOJRMVRW-UHFFFAOYSA-N |
| Explore | None | K17 | 4,5,6,7-TETRABROMO-BENZIMIDAZOLE | CHEMBL373937 | 5149739 | LOEIRDBRYBHAJB-UHFFFAOYSA-N |
| Explore | None | M42 | 6-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one | CHEMBL482693 | 42618026 | XCKXJOHJSMHNFE-UHFFFAOYSA-N |
| Explore | None | M49 | N-{(3R)-3-[2-(acetylamino)ethyl]-2-oxo-2,3-dihydro-1H-indol-5-yl}acetamide | None | 71598534 | AFKNIIZCTCAFIO-LLVKDONJSA-N |
| Explore | None | MRD | (4R)-2-METHYLPENTANE-2,4-DIOL | None | 5288845 | SVTBMSDMJJWYQN-RXMQYKEDSA-N |
| Explore | None | MZC | methyl {3-[2-(acetylamino)ethyl]-1H-indol-5-yl}carbamate | CHEMBL504585 | 4284525 | MPZVHKLZCUEJFO-UHFFFAOYSA-N |
| Explore | None | MZX | 5,8-dimethoxy-4-methylquinolin-2(1H)-one | CHEMBL493174 | 269167 | BUHDAIGNGIXQJO-UHFFFAOYSA-N |
| Explore | None | O73 | 5-[(4-aminobutyl)amino]-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]-1H-indole-4,7-dione | None | 24771849 | VZTIVOFFCAESGN-UHFFFAOYSA-N |
| Explore | None | RZW | 5,6,8-trimethoxy-1,4-dimethylquinolin-2(1H)-one | CHEMBL449065 | 15306617 | PJUNWPXRLZUYPB-UHFFFAOYSA-N |
| Explore | None | TE7 | 5-{[2-(dimethylamino)ethyl]amino}-8-methoxy-6H-imidazo[4,5,1-de]acridin-6-one | CHEMBL125750 | 11681568 | NJTQMNXHSDDMHX-UHFFFAOYSA-N |
| Explore | None | UXH | 6,8-diamino-7-chloro-1-methyl-2-oxo-1,2-dihydropyrrolo[4,3,2-de]quinoline-4-carboxamide | CHEMBL1945406 | 25113669 | HWRGTOQGZGTNID-UHFFFAOYSA-N |
| Explore | None | V1Z | 8-methyl-2-(4-methyl-3-piperazin-1-ylsulfonyl-phenyl)imidazo[1,2-a]pyridine | None | 164885982 | VEQQFFCWFKIQSW-UHFFFAOYSA-N |
| Explore | None | VAP | 6,7,8-trimethoxy-1,4-dimethylquinolin-2(1H)-one | CHEMBL492382 | 42618033 | QKOJIFYKROBOKN-UHFFFAOYSA-N |
| Explore | None | VVV | 5,6,8-trimethoxy-4-methylquinolin-2(1H)-one | CHEMBL493181 | 15306616 | YRUICGVVPDTGCH-UHFFFAOYSA-N |
| Explore | None | YTR | 7,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one | CHEMBL453233 | 42618029 | DHJBSOKLGMWDBA-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |
| Explore | None | ZXZ | 1,4-dimethylquinolin-2(1H)-one | CHEMBL60376 | 97252 | CEONKCOBRZOYJS-UHFFFAOYSA-N |