Q460N3
PARP15 — Protein mono-ADP-ribosyltransferase PARP15
Lists of molecules and drugs that interact with protein Q460N3
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB02059 | AR6 | [(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL[HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE | None | 447048 | SRNWOUGRCWSEMX-ZQSHOCFMSA-N |
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB08348 | P34 | N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE | CHEMBL372303 | 4858;5289097 | UYJZZVDLGDDTCL-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB11793 | 3JD | 2-{4-[(3S)-piperidin-3-yl]phenyl}-2H-indazole-7-carboxamide | CHEMBL1094636 | 24958200 | PCHKPVIQAHNQLW-CQSZACIVSA-N |
| Explore | DB13877 | 33E | 4-iodo-3-nitrobenzamide | CHEMBL1170047 | 9796068 | MDOJTZQKHMAPBK-UHFFFAOYSA-N |
| Explore | None | 0Q6 | 4-[(3-bromophenyl)methoxy]benzamide | CHEMBL4293771 | 26051380 | WNYIDDKTEYNPSM-UHFFFAOYSA-N |
| Explore | None | 0RU | 8-methyl-2-[(pyrimidin-2-ylsulfanyl)methyl]quinazolin-4(1H)-one | CHEMBL5187963 | 135566723;9202458 | ANAUZAZPUGQDNM-UHFFFAOYSA-N |
| Explore | None | 0SI | 8-phenylmethoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one | CHEMBL5076823 | 162368286 | DQIYFADDZCXPMK-UHFFFAOYSA-N |
| Explore | None | 0UI | 8-oxidanyl-4~{H}-thieno[2,3-c]isoquinolin-5-one | CHEMBL5077731 | 161231673 | UYVFDEFXTXVVAF-UHFFFAOYSA-N |
| Explore | None | 1H9 | 8-[(3-bromophenyl)methoxy]-4~{H}-thieno[2,3-c]isoquinolin-5-one | CHEMBL5078132 | 162368287 | YIOCXMXACLICDU-UHFFFAOYSA-N |
| Explore | None | 1O7 | 8-ethoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one | CHEMBL5091585 | 162368296 | LKASVOXYBOMEHH-UHFFFAOYSA-N |
| Explore | None | 1OI | 8-methoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one | CHEMBL5084343 | 58024740 | HTTRFYNWHOXUPE-UHFFFAOYSA-N |
| Explore | None | 3AB | 3-aminobenzamide | CHEMBL81977 | 1645 | GSCPDZHWVNUUFI-UHFFFAOYSA-N |
| Explore | None | 89H | 6-(cyclopropylmethoxy)phthalazine-1,4-dione | None | 163203938 | OIWRUONPGXPTOV-UHFFFAOYSA-N |
| Explore | None | 89Q | 4-(cyclopropylmethoxy)benzamide | CHEMBL5198692 | 69813446 | SEHBIQLFBDRLMB-UHFFFAOYSA-N |
| Explore | None | 89Z | 6-(cyclopentylmethoxy)phthalazine-1,4-dione | None | 163203936 | NLZNAPGLASOXSV-UHFFFAOYSA-N |
| Explore | None | 8A8 | 6-(cyclohexylmethoxy)phthalazine-1,4-dione | None | 163203935 | FJVMZSOVKUYXNA-UHFFFAOYSA-N |
| Explore | None | 8AE | 4-(cyclobutylmethoxy)benzamide | CHEMBL5186967 | 67115989 | BFGNGDGWDOFCPT-UHFFFAOYSA-N |
| Explore | None | 8AQ | 4-(cyclohexylmethoxy)-2-methoxy-benzamide | CHEMBL5185276 | 163203933 | AELPJNFNRYUNNH-UHFFFAOYSA-N |
| Explore | None | 8B5 | 6-[(3-bromophenyl)methoxy]phthalazine-1,4-dione | None | n/a | IBBBSWKNUHVKGM-UHFFFAOYSA-N |
| Explore | None | 8BE | 4-[(3-bromophenyl)methoxy]-2-methoxy-benzamide | CHEMBL5198615 | 163203934 | XLCVIUNLASFRSY-UHFFFAOYSA-N |
| Explore | None | 8BK | 4-(1,3-thiazol-5-ylmethoxy)benzamide | CHEMBL5185078 | 142600514 | QVXUTHMJYRUHJT-UHFFFAOYSA-N |
| Explore | None | 8BW | 6-(cyclobutylmethoxy)phthalazine-1,4-dione | None | 163203937 | NWOORGOMYQAWAE-UHFFFAOYSA-N |
| Explore | None | 8C7 | 4-(cyclohexylmethoxy)benzamide | CHEMBL5178227 | 8608139 | MJTCIHDRDLBAGL-UHFFFAOYSA-N |
| Explore | None | 8CI | 4-(cyclopentylmethoxy)benzamide | CHEMBL5206305 | 163203931 | ONNDELCPTPJKGL-UHFFFAOYSA-N |
| Explore | None | 8D2 | 6-[(2-fluorophenyl)methoxy]phthalazine-1,4-dione | None | 163203940 | ZHASGVHVJZWXHL-UHFFFAOYSA-N |
| Explore | None | 8DB | 6-(thiophen-2-ylmethoxy)phthalazine-1,4-dione | None | 163203941 | YWHUYRIBEINGLH-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | G18 | 4H-thieno[2,3-c]isoquinolin-5-one | CHEMBL3108871 | 9899130 | LQJVOLSLAFIXSV-UHFFFAOYSA-N |
| Explore | None | I1B | 6,8-dimethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CHEMBL5402584 | 326031 | OSXXJJFPJYFCPT-UHFFFAOYSA-N |
| Explore | None | I1Q | 6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CHEMBL4296925 | 326023 | HRBVAEOOKCYONQ-UHFFFAOYSA-N |
| Explore | None | I4X | 6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CHEMBL5439304 | 145705616 | AIOAOVHICBFQFY-UHFFFAOYSA-N |
| Explore | None | I5F | [1,2,4]triazolo[3,4-b][1,3]benzothiazol-6-ol | CHEMBL5406267 | 33702003 | IWIXTZQBCXYDRG-UHFFFAOYSA-N |
| Explore | None | I9L | 6-chloranyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CHEMBL5395721 | 86240079 | HBTRVOWZNDAHAF-UHFFFAOYSA-N |
| Explore | None | I9R | 5,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CHEMBL5416085 | 129897812 | VIBQQSCMGFVXHL-UHFFFAOYSA-N |
| Explore | None | IAJ | 8-methoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CHEMBL5433172 | 13473717 | GAZBYHNTJJLBRO-UHFFFAOYSA-N |
| Explore | None | IAO | 5,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine | CHEMBL5404785 | 2771058 | FSNNMBVVDWKKCB-UHFFFAOYSA-N |
| Explore | None | IAW | 6-methoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CHEMBL5398837 | 13473720 | VBZWNZIFSFRMTM-UHFFFAOYSA-N |
| Explore | None | KMW | 3-(4-aminocarbonylphenoxy)benzamide | CHEMBL4126054 | 69845715 | PMOXYDXLQIUWHL-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | OUL | 4-(4-aminocarbonylphenoxy)benzamide | CHEMBL1438938 | 236501 | XZRCQWLPMXFGHE-UHFFFAOYSA-N |
| Explore | None | VJN | 8-propan-2-yloxy-4~{H}-thieno[2,3-c]isoquinolin-5-one | CHEMBL5083566 | 162368334 | RRNITWOICYYQGQ-UHFFFAOYSA-N |