Q9Y6E0
STK24 — Serine/threonine-protein kinase 24
Lists of molecules and drugs that interact with protein Q9Y6E0
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB01254 | 1N1 | N-(2-CHLORO-6-METHYLPHENYL)-2-({6-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)-1,3-THIAZOLE-5-CARBOXAMIDE | CHEMBL1421 | 3062316 | ZBNZXTGUTAYRHI-UHFFFAOYSA-N |
| Explore | DB01268 | B49 | N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbo xamide | CHEMBL535 | 5329102 | WINHZLLDWRZWRT-ATVHPVEESA-N |
| Explore | DB02010 | STU | STAUROSPORINE | CHEMBL388978 | 44259 | HKSZLNNOFSGOKW-FYTWVXJKSA-N |
| Explore | DB02327 | PGE | TRIETHYLENE GLYCOL | CHEMBL1235259 | 8172 | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Explore | DB04703 | H1N | N-[2-OXO-3-((E)-PHENYL{[4-(PIPERIDIN-1-YLMETHYL)PHENYL]IMINO}METHYL)-2,6-DIHYDRO-1H-INDOL-5-YL]ETHANESULFONAMIDE | None | n/a | SGZZQKMOFHIDKW-MCKMWFOCSA-N |
| Explore | DB05169 | 35R | 1-cyclopropyl-3-{3-[5-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl}urea | CHEMBL495727 | 135398495 | LOLPPWBBNUVNQZ-UHFFFAOYSA-N |
| Explore | DB06616 | DB8 | 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile | CHEMBL288441 | 5328940 | UBPYILGKFZZVDX-UHFFFAOYSA-N |
| Explore | DB07664 | DKI | 5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}-N-(2,6-DIFLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-CARBOTHIOAMIDE | CHEMBL261720 | 5330812 | ARIOBGGRZJITQX-UHFFFAOYSA-N |
| Explore | DB08052 | KS1 | 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CHEMBL1081312 | 24905142 | NVRXTLZYXZNATH-UHFFFAOYSA-N |
| Explore | DB11778 | 627 | N-[(3E)-5-[(2R)-2-METHOXY-2-PHENYLACETYL]PYRROLO[3,4-C]PYRAZOL-3(5H)-YLIDENE]-4-(4-METHYLPIPERAZIN-1-YL)BENZAMIDE | CHEMBL402548 | 11442891 | XKFTZKGMDDZMJI-HSZRJFAPSA-N |
| Explore | DB11805 | H8H | N-(5-CHLORO-1,3-BENZODIOXOL-4-YL)-7-[2-(4-METHYLPIPERAZIN-1-YL)ETHOXY]-5-(TETRAHYDRO-2H-PYRAN-4-YLOXY)QUINAZOLIN-4-AMINE | CHEMBL217092 | 10302451 | OUKYUETWWIPKQR-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 | DB13059 | 34W | N-{2-[(1S,4R)-6-{[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino}-1,2,3,4-tetrahydro-1,4-epiminonaphthalen-9-yl]-2-oxoethyl}acetamide | CHEMBL4289017 | 51346455 | RYYNGWLOYLRZLK-RBUKOAKNSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB16833 | ADP | ADENOSINE-5'-DIPHOSPHATE | CHEMBL14830 | 6022 | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
| Explore | None | 34L | (8Z)-8-(1H-imidazol-5-ylmethylidene)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one | CHEMBL235641 | 6490494 | VFBGXTUGODTSPK-BAQGIRSFSA-N |
| Explore | None | 34U | 1-{2-[5-(2-methoxyethoxy)-1H-benzimidazol-1-yl]quinolin-8-yl}piperidin-4-amine | CHEMBL4303508 | 10158940 | DEEOXSOLTLIWMG-UHFFFAOYSA-N |
| Explore | None | 3FE | 3-[4-(morpholin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzonitrile | CHEMBL3393348 | 72706840 | BHTWDJBVZQBRKP-UHFFFAOYSA-N |
| Explore | None | 3JA | 5-(1-methyl-1H-pyrazol-4-yl)-4-(morpholin-4-yl)-7H-pyrrolo[2,3-d]pyrimidine | CHEMBL3393439 | 72706837 | VNWKCLDQBNSJJO-UHFFFAOYSA-N |
| Explore | None | 3JB | 3-{4-[(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl}benzonitrile | CHEMBL3393450 | 91623338 | SAOVTENLRUIQAM-MRXNPFEDSA-N |
| Explore | None | 59T | 8-[(trans-5-amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one | CHEMBL3770443 | n/a | ZBCMHWUFWQFPLV-VVOJOOEHSA-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 | HG | MERCURY (II) ION | None | 26623 | BQPIGGFYSBELGY-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | MN | MANGANESE (II) ION | None | 27854 | WAEMQWOKJMHJLA-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | PG4 | TETRAETHYLENE GLYCOL | CHEMBL1235254 | 8200 | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Explore | None | SJL | 8-(4-azanylbutyl)-6-[2,5-bis(fluoranyl)-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one | CHEMBL5402213 | 166451135 | NELFAFAXIZFQJB-UHFFFAOYSA-N |
| Explore | None | SJX | 8-(4-azanylbutyl)-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one | None | 166451136 | YASIXTGDNNJPQS-UHFFFAOYSA-N |
| Explore | None | SKE | 4-({5-amino-1-[(2,6-difluorophenyl)carbonyl]-1H-1,2,4-triazol-3-yl}amino)benzenesulfonamide | CHEMBL191003 | 5330790 | KDKUVYLMPJIGKA-UHFFFAOYSA-N |
| Explore | None | SQ8 | 1-[(5-azanyl-1,3-dioxan-2-yl)methyl]-3-[2-chloranyl-4-(3-fluoranylpyridin-2-yl)phenyl]-7-(methylamino)-1,6-naphthyridin-2-one | None | n/a | KTACUAZSJJIUKD-QXONSOMPSA-N |
| Explore | None | SQB | 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[2-chloranyl-4-(3-methoxy-6-methyl-pyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one | CHEMBL5169576 | n/a | SPYPSRDGJWPJCB-VVOJOOEHSA-N |
| Explore | None | SQE | 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[4-[6-[bis(fluoranyl)methyl]pyridin-2-yl]-2-chloranyl-phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one | CHEMBL5175296 | n/a | SPTBMDXMZIQSLW-WEHONNDLSA-N |
| Explore | None | SQK | 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[2-chloranyl-4-(3-fluoranyl-6-methyl-pyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one | CHEMBL5194644 | n/a | PTVQIBSBMWRMNS-OQIWPSSASA-N |
| Explore | None | SQQ | 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]-2-[(2-methoxyphenyl)amino]pyrido[2,3-d]pyrimidin-7-one | CHEMBL5180834 | n/a | OPWAUHSYJGDGRB-BFZJZIARSA-N |
| Explore | None | VY0 | macrocyclic inhibitor | None | 169452785 | XBWKVZHZUZNMJE-UHFFFAOYSA-N |
| Explore | None | VYH | 8-(4-azanylbutyl)-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]-2-(3-morpholin-4-ylpropylamino)pyrido[2,3-d]pyrimidin-7-one | None | 169408423 | LPNYPGSVVFRVQQ-UHFFFAOYSA-N |
| Explore | None | VYN | 8-(4-azanylbutyl)-2-[1,3-bis(oxidanyl)propan-2-ylamino]-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]pyrido[2,3-d]pyrimidin-7-one | None | 169408422 | PIJSEUOSRTYUJM-UHFFFAOYSA-N |
| Explore | None | VZ2 | 8-(4-azanylbutyl)-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]pyrido[2,3-d]pyrimidin-7-one | None | 169408424 | JKMPPFJOKQMACK-UHFFFAOYSA-N |