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Lim domain kinase 2 (LIMK2)

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  1. SR 7826, Inhibitor of LIM domain kinase 1
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    SR 7826, Inhibitor of LIM domain kinase 1
    CAS: 1219728-20-7 PubChem CID: 45381385 Formula: C22H21N5O2 Molecular Weight: 387.43
    Moligand™ ? 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 Item #: S286759
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    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
    1S/C22H21N5O2/c1-15-13-23-21-19(15)20(24-14-25-21)16-7-9-17(10-8-16)26-22(29)27(11-12-28)18-5-3-2-4-6-18/h2-10,13-14,28H,11-12H2,1H3,(H,26,29)(H,23,24show more
    Synonyms
    N-(2-Hydroxyethyl)-N'-[4,5-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-yl)phenyl]-N-phenylurea | SR7826 | SR-7826
  2. LIMKi 3, Inhibitor of LIM domain kinase 1;Inhibitor of LIM domain kinase 2
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    LIMKi 3, Inhibitor of LIM domain kinase 1;Inhibitor of LIM domain kinase 2
    CAS: 1338247-35-0 Formula: C17H14Cl2F2N4OS Molecular Weight: 431.29
    Moligand™ ? 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 Item #: L288407
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    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-...
  3. T 5601640
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    T 5601640
    CAS: 924473-59-6 EC Number: 110-093-0 PubChem CID: 9438169 Formula: C19H14F3N3O3 Molecular Weight: 389.33
    ≥99%(HPLC)
    In Stock Item #: T287261
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    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-...
  4. AZ 960, Inhibitor of Janus kinase 2
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    AZ 960, Inhibitor of Janus kinase 2
    CAS: 905586-69-8 Formula: C18H16F2N6 Molecular Weight: 354.36
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: A129464
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    IUPAC Name
    5-fluoro-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile
    SMILES
    CC1=CC(=NN1)NC2=C(C=C(C(=N2)NC(C)C3=CC=C(C=C3)F)C#N)F
    InChIKey
    SUNXHXDJOIXABJ-NSHDSACASA-N
    InChI
    1S/C18H16F2N6/c1-10-7-16(26-25-10)23-18-15(20)8-13(9-21)17(24-18)22-11(2)12-3-5-14(19)6-4-12/h3-8,11H,1-2H3,(H3,22,23,24,25,26)/t11-/m0/s1
    Synonyms
    (S)-5-fluoro-2-((1-(4-fluorophenyl)ethyl)amino)-6-((5-methyl-1H-pyrazol-3-yl)amino)nicotinonitrile | NCGC00346581-01 ...
  5. TH 257
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    TH 257
    CAS: 2244678-29-1 PubChem CID: 137796294 Formula: C24H26N2O3S Molecular Weight: 422.54
    ≥98%(HPLC)
    In Stock Item #: T287707
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    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
  6. AZ 960, Inhibitor of Janus kinase 2
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    AZ 960, Inhibitor of Janus kinase 2
    CAS: 905586-69-8 Formula: C18H16F2N6 Molecular Weight: 354.36
    Moligand™ ? 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 Item #: A409099
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    Technical Identifiers
    Synonyms
    (S)-5-fluoro-2-(1-(4-fluorophenyl)ethylamino)-6-(5-methyl-1H-pyrazol-3-ylamino)nicotinonitrile
  7. BMS-3
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    BMS-3
    CAS: 1338247-30-5 EC Number: 110-685-9 Formula: C17H12Cl2F2N4OS Molecular Weight: 429.27
    ≥98%
    In Stock Item #: B413002
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    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)
  8. LIMKi 3, Inhibitor of LIM domain kinase 1;Inhibitor of LIM domain kinase 2
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    LIMKi 3, Inhibitor of LIM domain kinase 1;Inhibitor of LIM domain kinase 2
    CAS: 1338247-35-0 Formula: C17H14Cl2F2N4OS Molecular Weight: 431.29
    Moligand™ ? 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 Item #: L421279
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    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-...
  9. Encorafenib (LGX818), Serine/threonine-protein kinase B-raf inhibitor
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    Encorafenib (LGX818), Serine/threonine-protein kinase B-raf inhibitor
    CAS: 1269440-17-6 EC Number: 815-119-0 Formula: C22H27ClFN7O4S Molecular Weight: 540.01
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: L353945
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    Technical Identifiers
    IUPAC Name
    methyl N-[(2S)-1-[[4-[3-[5-chloro-2-fluoro-3-(methanesulfonamido)phenyl]-1-propan-2-ylpyrazol-4-yl]pyrimidin-2-yl]amino]propan-2-yl]carbamate
    SMILES
    CC(C)N1C=C(C(=N1)C2=C(C(=CC(=C2)Cl)NS(=O)(=O)C)F)C3=NC(=NC=C3)NCC(C)NC(=O)OC
    InChIKey
    CMJCXYNUCSMDBY-ZDUSSCGKSA-N
    InChI
    1S/C22H27ClFN7O4S/c1-12(2)31-11-16(17-6-7-25-21(28-17)26-10-13(3)27-22(32)35-4)20(29-31)15-8-14(23)9-18(19(15)24)30-36(5,33)34/h6-9,11-13,30H,10H2,1-5show more
    Synonyms
    LGX-818(Encorafenib) | ENCORAFENIB [WHO-DD] | Encorafenib (LGX818) | HY-15605 | LGX 818 | EN300-24699278 | encorafeni...
  10. T 5601640
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    T 5601640
    CAS: 924473-59-6 EC Number: 110-093-0 PubChem CID: 9438169 Formula: C19H14F3N3O3 Molecular Weight: 389.33
    10mM in DMSO
    In Stock Item #: T426943
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    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
  11. TH-257
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    TH-257
    CAS: 2244678-29-1 PubChem CID: 137796294 Formula: C24H26N2O3S Molecular Weight: 422.54
    10mM in DMSO
    In Stock Item #: T408969
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    Technical Identifiers
    Synonyms
    Benzamide, N-​butyl-​4-​[(phenylamino)​sulfonyl]​-​N-​(phenylmethyl)​-
  12. no_selection
    Wish List Compare
    (2R)-4-(3-fluoropyridin-4-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methylpiperazine-1-carboxamide, Inhibitor of protein kinase C delta;Inhibitor of Rho associated coiled-coil containing protein kinase 2;Inhibitor of ribosomal protein S6 kinase A4;Inhibitor of ribosomal protein S6 kinase A5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: R608974
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    Technical Identifiers
    IUPAC Name
    (2R)-4-(3-fluoropyridin-4-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methylpiperazine-1-carboxamide
    SMILES
    Fc1cnccc1N1C[C@H](N(CC1)C(=O)N[C@H](C)c1cc(ccc1)OC)C
    InChIKey
    CIPXFTLGPVQJKN-HUUCEWRRSA-N
    InChI
    1S/C20H25FN4O2/c1-14-13-24(19-7-8-22-12-18(19)21)9-10-25(14)20(26)23-15(2)16-5-4-6-17(11-16)27-3/h4-8,11-12,14-15H,9-10,13H2,1-3H3,(H,23,26)/t14-,15-/show more
    Synonyms
    compound 23
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