LIM Kinase (LIMK)
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35 products
Popular Products
- SR 7826, Inhibitor of LIM domain kinase 1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: S286759View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-hydroxyethyl)-3-[4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]-1-phenylurea
- SMILES
- CC1=CNC2=NC=NC(=C12)C3=CC=C(C=C3)NC(=O)N(CCO)C4=CC=CC=C4
- InChIKey
- WQAGVQVBDHOHRD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-(2-Hydroxyethyl)-N'-[4,5-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-yl)phenyl]-N-phenylurea | SR7826 | SR-7826
- LIMKi 3, Inhibitor of LIM domain kinase 1;Inhibitor of LIM domain kinase 2CAS: 1338247-35-0 Formula: C17H14Cl2F2N4OS Molecular Weight: 431.29Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: L288407View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[2-(2,6-dichlorophenyl)-5-(difluoromethyl)pyrazol-3-yl]-1,3-thiazol-2-yl]-2-methylpropanamide
- SMILES
- CC(C)C(=O)NC1=NC=C(S1)C2=CC(=NN2C3=C(C=CC=C3Cl)Cl)C(F)F
- InChIKey
- IVUGBSGLHRJSSP-UHFFFAOYSA-N
- InChI
- 1S/C17H14Cl2F2N4OS/c1-8(2)16(26)23-17-22-7-13(27-17)12-6-11(15(20)21)24-25(12)14-9(18)4-3-5-10(14)19/h3-8,15H,1-2H3,(H,22,23,26)
- Synonyms
- J-523083 | LIMKI-3 (BMS-5) | GTPL9839 | HMS3743I19 | BMS 5 | LIM Kinase Inhibitor I | N-[5-[2-(2,6-dichlorophenyl)-5-...
- T 5601640CAS: 924473-59-6 EC Number: 110-093-0 PubChem CID: 9438169 Formula: C19H14F3N3O3 Molecular Weight: 389.33● In Stock — US warehouse, ships to EU* Item #: T287261View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,2-oxazole-5-carboxamide
- SMILES
- CC1=NOC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
- InChIKey
- XVOKFRPKSAWELK-UHFFFAOYSA-N
- InChI
- 1S/C19H14F3N3O3/c1-11-8-16(28-25-11)18(27)24-14-6-2-4-12(9-14)17(26)23-15-7-3-5-13(10-15)19(20,21)22/h2-10H,1H3,(H,23,26)(H,24,27)
- Synonyms
- T56-LIMKi | 3-Methyl-N-[3-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]phenyl]-5-isoxazolecarboxamide | 3-methyl-N-(3-...
- TH 257● In Stock — US warehouse, ships to EU* Item #: T287707View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-N-butyl-4-(phenylsulfamoyl)benzamide
- SMILES
- CCCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
- InChIKey
- VNCIWNGCMAKKEO-UHFFFAOYSA-N
- InChI
- 1S/C24H26N2O3S/c1-2-3-18-26(19-20-10-6-4-7-11-20)24(27)21-14-16-23(17-15-21)30(28,29)25-22-12-8-5-9-13-22/h4-17,25H,2-3,18-19H2,1H3
- Synonyms
- N-Butyl-4-[(phenylamino)sulfonyl]-N-(phenylmethyl)benzamide
- 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamideCAS: 67795-42-0 EC Number: 154-574-3 PubChem CID: 613528 Formula: C10H11N3OS Molecular Weight: 221.28● In Stock — US warehouse, ships to EU* Item #: W418014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
- SMILES
- CC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C
- InChIKey
- SDMLKCQDZJOSDN-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3OS/c1-4-3-5(2)13-10-6(4)7(11)8(15-10)9(12)14/h3H,11H2,1-2H3,(H2,12,14)
- Synonyms
- HMS1440A19 | 3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide | 3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-c...
- BMS-3● In Stock — US warehouse, ships to EU* Item #: B413002View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[2-(2,6-dichlorophenyl)-5-(difluoromethyl)pyrazol-3-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
- SMILES
- C1CC1C(=O)NC2=NC=C(S2)C3=CC(=NN3C4=C(C=CC=C4Cl)Cl)C(F)F
- InChIKey
- YBGGBHCJSAEIAS-UHFFFAOYSA-N
- InChI
- 1S/C17H12Cl2F2N4OS/c18-9-2-1-3-10(19)14(9)25-12(6-11(24-25)15(20)21)13-7-22-17(27-13)23-16(26)8-4-5-8/h1-3,6-8,15H,4-5H2,(H,22,23,26)
- CRT 0105950CAS: 1661845-86-8 Formula: C21H16ClN3OS Molecular Weight: 393.89◐ .Made to order · 8–12 wks Item #: C286999View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[5-[3-(2-chloro-4-methylphenyl)pyridin-4-yl]-1,3-thiazol-2-yl]amino]phenol
- SMILES
- CC1=CC(=C(C=C1)C2=C(C=CN=C2)C3=CN=C(S3)NC4=CC=C(C=C4)O)Cl
- InChIKey
- QYDBOFPHPMYWDO-UHFFFAOYSA-N
- InChI
- 1S/C21H16ClN3OS/c1-13-2-7-16(19(22)10-13)18-11-23-9-8-17(18)20-12-24-21(27-20)25-14-3-5-15(26)6-4-14/h2-12,26H,1H3,(H,24,25)
- Synonyms
- 4-[[5-[3-(2-Chloro-4-methylphenyl)-4-pyridinyl]-2-thiazolyl]amino]phenol
- LIMKi 3, Inhibitor of LIM domain kinase 1;Inhibitor of LIM domain kinase 2CAS: 1338247-35-0 Formula: C17H14Cl2F2N4OS Molecular Weight: 431.29Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L421279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[2-(2,6-dichlorophenyl)-5-(difluoromethyl)pyrazol-3-yl]-1,3-thiazol-2-yl]-2-methylpropanamide
- SMILES
- CC(C)C(=O)NC1=NC=C(S1)C2=CC(=NN2C3=C(C=CC=C3Cl)Cl)C(F)F
- InChIKey
- IVUGBSGLHRJSSP-UHFFFAOYSA-N
- InChI
- 1S/C17H14Cl2F2N4OS/c1-8(2)16(26)23-17-22-7-13(27-17)12-6-11(15(20)21)24-25(12)14-9(18)4-3-5-10(14)19/h3-8,15H,1-2H3,(H,22,23,26)
- Synonyms
- J-523083 | LIMKI-3 (BMS-5) | GTPL9839 | HMS3743I19 | BMS 5 | LIM Kinase Inhibitor I | N-[5-[2-(2,6-dichlorophenyl)-5-...
- R-10015● In Stock — US warehouse, ships to EU* Item #: R413653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-[1-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-3H-benzimidazole-5-carboxylate
- SMILES
- COC(=O)C1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C4=NC=NC5=C4C(=CN5)Cl
- InChIKey
- MGRJCGXCUUCOQG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1H-Benzimidazole-6-carboxylic acid,2-[1-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinyl]-,...
- R-1001510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R422544View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-[1-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-3H-benzimidazole-5-carboxylate
- SMILES
- COC(=O)C1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C4=NC=NC5=C4C(=CN5)Cl
- InChIKey
- MGRJCGXCUUCOQG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1H-Benzimidazole-6-carboxylic acid,2-[1-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinyl]-,...
- T 5601640CAS: 924473-59-6 EC Number: 110-093-0 PubChem CID: 9438169 Formula: C19H14F3N3O3 Molecular Weight: 389.3310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T426943View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,2-oxazole-5-carboxamide
- SMILES
- CC1=NOC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
- InChIKey
- XVOKFRPKSAWELK-UHFFFAOYSA-N
- InChI
- 1S/C19H14F3N3O3/c1-11-8-16(28-25-11)18(27)24-14-6-2-4-12(9-14)17(26)23-15-7-3-5-13(10-15)19(20,21)22/h2-10H,1H3,(H,23,26)(H,24,27)
- Synonyms
- T56-LIMKi;3-Methyl-N-[3-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]phenyl]-5-isoxazolecarboxamide
- WAY-248134CAS: 67795-42-0 EC Number: 154-574-3 PubChem CID: 613528 Formula: C10H11N3OS Molecular Weight: 221.2810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W425405View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
- SMILES
- CC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C
- InChIKey
- SDMLKCQDZJOSDN-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3OS/c1-4-3-5(2)13-10-6(4)7(11)8(15-10)9(12)14/h3H,11H2,1-2H3,(H2,12,14)
- Synonyms
- HMS1440A19 | 3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide | 3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-c...
![3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/W/4/W418014.png)
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for LIM Kinase (LIMK)?
Compounds associated with LIM Kinase (LIMK) are grouped here under the Cell Cycle/DNA Damage classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does LIM Kinase (LIMK) sit within Cell Cycle/DNA Damage?
LIM Kinase (LIMK) is one target listing within the Cell Cycle/DNA Damage classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from LIM Kinase (LIMK)?
For compounds listed under LIM Kinase (LIMK), check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for LIM Kinase (LIMK)?
Browse the parent Cell Cycle/DNA Damage listing to reach targets neighbouring LIM Kinase (LIMK), and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.