Gene name: LIMK1
Protein name: LIM domain kinase
List of molecules and drugs that interact with protein P53667
# | DrugDomain Data | PBD ligand | DrugBank Accession | PubChem | ChEMBL | Name | Drug action | Affinity data |
---|---|---|---|---|---|---|---|---|
1 | P53667_9DB | 9DB | DB12611 | 135565545 | CHEMBL3990456 | (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 | n/a | |
2 | P53667_AGS | AGS | DB02930 | 440317;444377; | CHEMBL131890 | PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER | n/a | |
3 | P53667_ANP | ANP | n/a | 33113 | CHEMBL1230989 | PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER | n/a | |
4 | P53667_CL | CL | n/a | 312 | n/a | CHLORIDE ION | n/a | |
5 | P53667_EDO | EDO | n/a | 174 | CHEMBL457299 | 1,2-ETHANEDIOL | n/a | |
6 | P53667_GOL | GOL | DB09462 | 753 | CHEMBL692 | GLYCEROL | n/a | |
7 | P53667_LH0 | LH0 | n/a | 56965901 | CHEMBL2141887 | ~{N}-[5-[2-[2,6-bis(chloranyl)phenyl]-5-[bis(fluoranyl)methyl]pyrazol-3-yl]-1,3-thiazol-2-yl]-2-methyl-propanamide | n/a | |
8 | P53667_MG | MG | n/a | 888 | n/a | MAGNESIUM ION | n/a | |
9 | P53667_MRD | MRD | n/a | 5288845 | n/a | (4R)-2-METHYLPENTANE-2,4-DIOL | n/a | |
10 | P53667_NA | NA | n/a | 923 | n/a | SODIUM ION | n/a | |
11 | P53667_RXN | RXN | n/a | 155289331 | CHEMBL5202859 | (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 | n/a | |
12 | P53667_RXQ | RXQ | n/a | 153288803 | CHEMBL4852271 | N-[3-[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]benzenesulfonamide | n/a | |
13 | P53667_TRS | TRS | DB03754 | 3777159;88088752;152743085; | n/a | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | n/a | |
14 | P53667_SO4 | SO4 | DB14546 | 1117 | n/a | SULFATE ION | n/a | |
15 | P53667_STU | STU | DB02010 | 44259 | CHEMBL388978 | STAUROSPORINE | n/a | |
16 | P53667_T3B | T3B | n/a | 162369728 | CHEMBL5169387 | 2-(2-methylpropanoylamino)-~{N}-[2-[(phenylmethyl)-[4-(phenylsulfamoyl)phenyl]carbonyl-amino]ethyl]-1,3-thiazole-5-carboxamide | n/a | |
17 | P53667_P06 | P06 | DB08912 | 44462760 | CHEMBL2028663 | Dabrafenib | inhibitor | |
18 | P53667_2RC | 2RC | DB12010 | 11671467 | CHEMBL2103830 | Fostamatinib | inhibitor |