P53350
PLK1 — Serine/threonine-protein kinase PLK1
Lists of molecules and drugs that interact with protein P53350
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01694 | TAR | D(-)-TARTARIC ACID | CHEMBL1200861 | 439655 | FEWJPZIEWOKRBE-LWMBPPNESA-N |
| Explore | DB01942 | FMT | FORMIC ACID | CHEMBL116736 | 18971002;284 | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Explore | DB02045 | AML | AMYLAMINE | None | 8060 | DPBLXKKOBLCELK-UHFFFAOYSA-N |
| Explore | DB02219 | CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | None | 12546061;70815 | PJWWRFATQTVXHA-UHFFFAOYSA-N |
| Explore | DB03627 | ADM | ADAMANTANE | None | n/a | ORILYTVJVMAKLC-YNFQOJQRSA-N |
| Explore | DB06897 | 1FR | 3-[3-chloro-5-(5-{[(1S)-1-phenylethyl]amino}isoxazolo[5,4-c]pyridin-3-yl)phenyl]propan-1-ol | CHEMBL490814 | 24941248 | MMGKIHLBFPJYJL-HNNXBMFYSA-N |
| Explore | DB06963 | 2FR | 3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide | None | 24941249 | ZFGCLYUGFRNYFE-INIZCTEOSA-N |
| Explore | DB07186 | 626 | 4-(4-METHYLPIPERAZIN-1-YL)-N-[5-(2-THIENYLACETYL)-1,5-DIHYDROPYRROLO[3,4-C]PYRAZOL-3-YL]BENZAMIDE | None | 11963557 | TYYNSDQVFIOSFH-UHFFFAOYSA-N |
| Explore | DB07789 | FRS | 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-[(2Z)-5-(2-{[6-(1H-1,2,4-triazol-3-ylamino)pyrimidin-4-yl]amino}ethyl)-1,3-thiazol-2(3H)-ylidene]urea | CHEMBL1092830 | 24875313 | KNTGXMNWVXZIMW-UHFFFAOYSA-N |
| Explore | DB08059 | KWT | (1S,6BR,9AS,11R,11BR)-9A,11B-DIMETHYL-1-[(METHYLOXY)METHYL]-3,6,9-TRIOXO-1,6,6B,7,8,9,9A,10,11,11B-DECAHYDRO-3H-FURO[4, 3,2-DE]INDENO[4,5-H][2]BENZOPYRAN-11-YL ACETATE | CHEMBL428496 | 312145 | QDLHCMPXEPAAMD-QAIWCSMKSA-N |
| Explore | DB09459 | TLA | L(+)-TARTARIC ACID | CHEMBL1236315 | 444305 | FEWJPZIEWOKRBE-JCYAYHJZSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB11740 | 8X7 | 1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-{[4-(4-methylpiperazin-1-yl)phenyl]amino}-2-(prop-2-en-1-yl)-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one | CHEMBL1976040 | 24856436 | BKWJAKQVGHWELA-UHFFFAOYSA-N |
| Explore | DB12010 | 2RC | [6-({5-fluoro-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl}amino)-2,2-dimethyl-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl]methyl dihydrogen phosphate | CHEMBL2103830 | 11671467 | GKDRMWXFWHEQQT-UHFFFAOYSA-N |
| Explore | DB12062 | IBI | N-{trans-4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl}-4-{[(7R)-7-ethyl-5-methyl-8-(1-methylethyl)-6-oxo-5,6,7,8-tetrahydropteridin-2-yl]amino}-3-methoxybenzamide | CHEMBL1233528 | n/a | SXNJFOWDRLKDSF-STROYTFGSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB14756 | SRT | S,R MESO-TARTARIC ACID | CHEMBL225983 | 447315 | FEWJPZIEWOKRBE-XIXRPRMCSA-N |
| Explore | DB15110 | 937 | 1-(2-HYDROXYETHYL)-8-[[5-(4-METHYLPIPERAZIN-1-YL)-2-(TRIFLUOROMETHOXY)PHENYL]AMINO]-4,5-DIHYDROPYRIMIDO[5,4-G]INDAZOLE-3-CARBOXAMIDE | CHEMBL1738758 | 49792852 | QHLVBNKYJGBCQJ-UHFFFAOYSA-N |
| Explore | DB16107 | R78 | 4-{[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CHEMBL513909 | 11364421 | XQVVPGYIWAGRNI-JOCHJYFZSA-N |
| Explore | DB16447 | IMW | 2-methyl-5-(1-methylethyl)cyclohexa-2,5-diene-1,4-dione | CHEMBL1672002 | 10281 | KEQHJBNSCLWCAE-UHFFFAOYSA-N |
| Explore | None | 071 | 8-{[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]amino}-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide | CHEMBL1094408 | 24993189 | SWTRIZHCIUWGAU-UHFFFAOYSA-N |
| Explore | None | 1J3 | 4-{[(7R)-9-cyclopentyl-7-ethenyl-7-fluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-yl]amino}-3-methoxy-N-(4-methylpiperazin-1-yl)benzamide | CHEMBL2392544 | 25253376 | IVRPFXYSCCXTAK-MUUNZHRXSA-N |
| Explore | None | 1J4 | 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-2-fluoro-5-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CHEMBL2392545 | 53357478 | GWRSATNRNFYMDI-UHFFFAOYSA-N |
| Explore | None | 1PE | PENTAETHYLENE GLYCOL | CHEMBL1229766 | 62551 | JLFNLZLINWHATN-UHFFFAOYSA-N |
| Explore | None | 3TA | 9-chloro-2-({5-[3-(dimethylamino)propyl]-2-methylpyridin-3-yl}amino)-5,7-dihydro-6H-pyrimido[5,4-d][1]benzazepine-6-thi one | CHEMBL1945804 | 46233889 | MYVQSDVXBZNNLF-UHFFFAOYSA-N |
| Explore | None | 664 | 1-METHYL-2-(2-{[5-(4-METHYLPIPERAZIN-1-YL)-2-(TRIFLUOROMETHOXY)PHENYL]AMINO}PYRIMIDIN-4-YL)-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE | CHEMBL1933582 | 25210579 | CYXABCVHENZAID-UHFFFAOYSA-N |
| Explore | None | 79C | 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CHEMBL2392553 | 25015677 | DJNZZLZKAXGMMC-UHFFFAOYSA-N |
| Explore | None | 79D | 4-{[(6R)-7-cyano-5-cyclopentyl-6-ethyl-5,6-dihydroimidazo[1,5-f]pteridin-3-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CHEMBL4074778 | 124201651 | UJEXFMKGBVBXPF-XMMPIXPASA-N |
| Explore | None | 8VB | 2-[[3-[[5-(3-iodanylphenyl)carbonylthiophen-2-yl]carbonylamino]phenyl]methyl]propanedioic acid | None | 137348757 | YFWFBHQNVREQSD-UHFFFAOYSA-N |
| Explore | None | 8Z5 | Alpha-Bromo-3-Iodotoluene | None | 2759361 | BACZSVQZBSCWIG-UHFFFAOYSA-N |
| Explore | None | 939 | 1-METHYL-5-(2-{[5-(4-METHYLPIPERAZIN-1-YL)-2-(TRIFLUOROMETHOXY)PHENYL]AMINO}PYRIMIDIN-4-YL)-1H-PYRROLE-3-CARBOXAMIDE | CHEMBL1933576 | 54759168 | HGBZKLOZYQAERY-UHFFFAOYSA-N |
| Explore | None | ANP | PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER | CHEMBL1230989 | 33113 | PVKSNHVPLWYQGJ-KQYNXXCUSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | PG0 | 2-(2-METHOXYETHOXY)ETHANOL | CHEMBL1235250 | 8134 | SBASXUCJHJRPEV-UHFFFAOYSA-N |
| Explore | None | PXE | 2-methyl-5-(1-methylethyl)cyclohexa-2,5-diene-1,4-dione 1-oxime | None | n/a | LFDOSYRMCCGDBT-PKNBQFBNSA-N |
| Explore | None | VIH | 7-chloro-4-(cyclopropylmethyl)-1-thioxo-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one | None | 168451714 | ACSIYLGZFSSIBQ-UHFFFAOYSA-N |
| Explore | None | Z24 | (3~{R},5~{R})-1-[2,4-bis(fluoranyl)phenyl]-5-oxidanyl-pyrrolidine-3-carboxylic acid | None | 132275015 | HKKAZODAIOIPGM-LHLIQPBNSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |
| Explore | None | ZOY | N-[(4S)-4,5-diamino-5-oxopentyl]-10-phenyldecanamide | None | 162679640 | PXLGZFSIHCIIGA-IBGZPJMESA-N |