P53667
LIMK1 — LIM domain kinase 1
Lists of molecules and drugs that interact with protein P53667
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02010 | STU | STAUROSPORINE | CHEMBL388978 | 44259 | HKSZLNNOFSGOKW-FYTWVXJKSA-N |
| Explore | DB02930 | AGS | PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER | CHEMBL131890 | 440317;444377 | NLTUCYMLOPLUHL-KQYNXXCUSA-N |
| Explore | DB03754 | TRS | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | None | 152743085;3777159;88088752 | LENZDBCJOHFCAS-UHFFFAOYSA-O |
| Explore | DB08912 | P06 | Dabrafenib | CHEMBL2028663 | 44462760 | BFSMGDJOXZAERB-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-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 | DB12611 | 9DB | (2~{R})-2-azanyl-2-cyclohexyl-~{N}-[2-(1-methylpyrazol-4-yl)-9-oxidanylidene-3,10,11-triazatricyclo[6.4.1.0^{4,13}]trideca-1,4,6,8(13),11-pentaen-6-yl]ethanamide | CHEMBL3990456 | 135565545 | NDEXUOWTGYUVGA-LJQANCHMSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| 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 | LH0 | ~{N}-[5-[2-[2,6-bis(chloranyl)phenyl]-5-[bis(fluoranyl)methyl]pyrazol-3-yl]-1,3-thiazol-2-yl]-2-methyl-propanamide | CHEMBL2141887 | 56965901 | IVUGBSGLHRJSSP-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | MRD | (4R)-2-METHYLPENTANE-2,4-DIOL | None | 5288845 | SVTBMSDMJJWYQN-RXMQYKEDSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | RXN | (S)-2-benzyl-6-(8-chloro-5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)-7-oxo-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridine-3-carboxamide | CHEMBL5202859 | 155289331 | KIBQDIDFPAQGOU-SFHVURJKSA-N |
| Explore | None | RXQ | N-[3-[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]benzenesulfonamide | CHEMBL4852271 | 153288803 | RITQXDGVBQEJQA-UHFFFAOYSA-N |
| Explore | None | T3B | 2-(2-methylpropanoylamino)-~{N}-[2-[(phenylmethyl)-[4-(phenylsulfamoyl)phenyl]carbonyl-amino]ethyl]-1,3-thiazole-5-carboxamide | CHEMBL5169387 | 162369728 | YVPYJSSYGACUSE-UHFFFAOYSA-N |