Q9HBH9
MKNK2 — MAP kinase-interacting serine/threonine-protein kinase 2
Lists of molecules and drugs that interact with protein Q9HBH9
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02010 | STU | STAUROSPORINE | CHEMBL388978 | 44259 | HKSZLNNOFSGOKW-FYTWVXJKSA-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 | DB15219 | N45 | 6'-[(6-aminopyrimidin-4-yl)amino]-8'-methyl-2'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'-dione | CHEMBL4073443 | 118598754 | HKTBYUWLRDZAJK-UHFFFAOYSA-N |
| Explore | None | BV9 | 4-[5-(1-methylpyrazol-4-yl)pyridin-3-yl]benzamide | CHEMBL4457368 | 145915878 | MUFGPGISRVJPDN-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | ET8 | 3-phenyl-5-(pyridin-4-yl)-1H-indazole | CHEMBL4101302 | 9878588 | JSIJZTBLHULTDZ-UHFFFAOYSA-N |
| Explore | None | F4A | 4-[(9H-purin-6-yl)amino]benzamide | CHEMBL1241463 | 5047828 | HNZGNBCVBQTPNR-UHFFFAOYSA-N |
| Explore | None | F4G | 3-(pyridin-3-yl)imidazo[1,2-a]pyridine-8-carboxamide | CHEMBL4091092 | 137349311 | WEFADYMRJJMXCA-UHFFFAOYSA-N |
| Explore | None | F4J | 5-[(7H-purin-6-yl)amino]-1H-isoindol-1-one | None | 129071499 | PQHXLRLXDDKGGR-UHFFFAOYSA-N |
| Explore | None | F67 | (3R)-3-methyl-5-[(pyrimidin-4-yl)amino]-2,3-dihydro-1H-isoindol-1-one | None | 133082046 | OWEDOBFUVPKBNA-MRVPVSSYSA-N |
| Explore | None | FYV | 3-(pyridin-4-yl)imidazo[1,2-b]pyridazine | CHEMBL1240591 | 52946794 | JVTKTZKSPATBCI-UHFFFAOYSA-N |
| Explore | None | FZJ | 3,3-dimethyl-6-[(pyrimidin-4-yl)amino]-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione | CHEMBL4071021 | 118598721 | YUDKTFUCCPOVGR-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |