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Serine/threonine-protein kinase nek2 (NEK2)

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  1. GSK461364, Serine/threonine-protein kinase PLK1 inhibitor
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    GSK461364, Serine/threonine-protein kinase PLK1 inhibitor
    CAS: 929095-18-1 Formula: C27H28F3N5O2S Molecular Weight: 543.62
    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 #: G127124
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    IUPAC Name
    5-[6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide
    SMILES
    CC(C1=CC=CC=C1C(F)(F)F)OC2=C(SC(=C2)N3C=NC4=C3C=C(C=C4)CN5CCN(CC5)C)C(=O)N
    InChIKey
    ZHJGWYRLJUCMRT-QGZVFWFLSA-N
    InChI
    1S/C27H28F3N5O2S/c1-17(19-5-3-4-6-20(19)27(28,29)30)37-23-14-24(38-25(23)26(31)36)35-16-32-21-8-7-18(13-22(21)35)15-34-11-9-33(2)10-12-34/h3-8,13-14,1show more
    Synonyms
    CCG-264940 | GTPL5684 | SW220052-1 | AC-23167 | GSK 461364 | 5-[6-[(4-Methyl-1-piperazinyl)methyl]-1h-benzimidazol-1-...
  2. GSK461364, Serine/threonine-protein kinase PLK1 inhibitor
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    GSK461364, Serine/threonine-protein kinase PLK1 inhibitor
    CAS: 929095-18-1 Formula: C27H28F3N5O2S Molecular Weight: 543.62
    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 #: G408291
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    Synonyms
    GSK461364A | 5-(6-((4-methylpiperazin-1-yl)methyl)-1H-benzo[d]imidazol-1-yl)-3-((R)-1-(2-(trifluoromethyl)phenyl)etho...
  3. JH 295
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    JH 295
    CAS: 1311143-71-1 PubChem CID: 53262909 Formula: C18H16N4O2 Molecular Weight: 320.35
    ≥98%(HPLC)
    Out of Stock Item #: J287640
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    IUPAC Name
    N-[(3Z)-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylidene]-2-oxo-1H-indol-5-yl]prop-2-ynamide
    SMILES
    CCC1=NC(=C(N1)C)C=C2C3=C(C=CC(=C3)NC(=O)C#C)NC2=O
    InChIKey
    ORKOHXAJFGRZCL-LCYFTJDESA-N
    InChI
    1S/C18H16N4O2/c1-4-16-19-10(3)15(21-16)9-13-12-8-11(20-17(23)5-2)6-7-14(12)22-18(13)24/h2,6-9H,4H2,1,3H3,(H,19,21)(H,20,23)(H,22,24)/b13-9-
    Synonyms
    N-[(3Z)-3-[(2-Ethyl-4-methyl-1H-imidazol-5-yl)methylene]-2,3-dihydro-2-oxo-1H-indol-5-yl]-2-propynamide
  4. NCL 00017509
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    NCL 00017509
    CAS: 1507367-00-1 PubChem CID: 56944360 Formula: C15H12N6O Molecular Weight: 292.30
    ≥97%(HPLC)
    Out of Stock Item #: N286673
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    IUPAC Name
    2-[3-[(6-ethynyl-7H-purin-2-yl)amino]phenyl]acetamide
    SMILES
    C#CC1=C2C(=NC(=N1)NC3=CC=CC(=C3)CC(=O)N)N=CN2
    InChIKey
    CJQGLUJHMXCLQY-UHFFFAOYSA-N
    InChI
    1S/C15H12N6O/c1-2-11-13-14(18-8-17-13)21-15(20-11)19-10-5-3-4-9(6-10)7-12(16)22/h1,3-6,8H,7H2,(H2,16,22)(H2,17,18,19,20,21)
    Synonyms
    Nek2-IN-5 | 3-[(6-Ethynyl-9H-purin-2-yl)amino]benzeneacetamide
  5. no_selection
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    (2R,3R,4R)-1-[3-amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]-2,3-dimethylpiperidine-4-carboxylic acid, Inhibitor of NIMA related kinase 1;Inhibitor of NIMA related kinase 2
    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 #: R609103
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4R)-1-[3-amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]-2,3-dimethylpiperidine-4-carboxylic acid
    SMILES
    COc1cc(cc(c1OC)OC)c1cnc(c(n1)N1CC[C@H]([C@H]([C@H]1C)C)C(=O)O)N
    InChIKey
    YPKLAWUGDWZBMV-OUCADQQQSA-N
    InChI
    1S/C21H28N4O5/c1-11-12(2)25(7-6-14(11)21(26)27)20-19(22)23-10-15(24-20)13-8-16(28-3)18(30-5)17(9-13)29-4/h8-12,14H,6-7H2,1-5H3,(H2,22,23)(H,26,27)/t11show more
    Synonyms
    compound 31
  6. no_selection
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    (3Z)-5-(2-chloroacetyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one, Inhibitor of NIMA related kinase 2
    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 #: Z609077
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    Technical Identifiers
    IUPAC Name
    (3Z)-5-(2-chloroacetyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
    SMILES
    ClCC(=O)c1ccc2c(c1)/C(=C/c1ccc[nH]1)/C(=O)N2
    InChIKey
    SEPHEVMRHYRRLS-GHXNOFRVSA-N
    InChI
    1S/C15H11ClN2O2/c16-8-14(19)9-3-4-13-11(6-9)12(15(20)18-13)7-10-2-1-5-17-10/h1-7,17H,8H2,(H,18,20)/b12-7-
    Synonyms
    compound 2
  7. no_selection
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    GSK579289A, Inhibitor of NIMA related kinase 2;Inhibitor of polo like kinase 1
    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 #: G610726
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    Technical Identifiers
    IUPAC Name
    3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-[6-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]thiophene-2-carboxamide
    SMILES
    CN1CCC(CC1)Oc1ccc2c(c1)n(cn2)c1cc(c(s1)C(=O)N)O[C@@H](c1ccccc1Cl)C
    InChIKey
    GILNGUYOGYOZMP-MRXNPFEDSA-N
    InChI
    1S/C26H27ClN4O3S/c1-16(19-5-3-4-6-20(19)27)33-23-14-24(35-25(23)26(28)32)31-15-29-21-8-7-18(13-22(21)31)34-17-9-11-30(2)12-10-17/h3-8,13-17H,9-12H2,1-show more
    Synonyms
    DTXSID101107262 | 3-[(1R)-1-(2-Chlorophenyl)ethoxy]-5-[6-[(1-methyl-4-piperidinyl)oxy]-1H-benzimidazol-1-yl]-2-thioph...
  8. MRT00033659
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    MRT00033659
    CAS: 1401731-54-1 PubChem CID: 66555775 Formula: C15H14N4O Molecular Weight: 266.30
    ≥99%
    Out of Stock Item #: M651697
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    Technical Identifiers
    IUPAC Name
    N-[3-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)phenyl]acetamide
    SMILES
    CC1=C2C=C(C=NC2=NN1)C3=CC(=CC=C3)NC(=O)C
    InChIKey
    YFBPGSDPFRCNOY-UHFFFAOYSA-N
    InChI
    1S/C15H14N4O/c1-9-14-7-12(8-16-15(14)19-18-9)11-4-3-5-13(6-11)17-10(2)20/h3-8H,1-2H3,(H,17,20)(H,16,18,19)
  10. MBM-55
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    MBM-55
    CAS: 2083622-09-5 PubChem CID: 137636872
    ≥99%
    Out of Stock Item #: M1421322
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    Technical Identifiers
    IUPAC Name
    4-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-2-[(3-fluorophenyl)methoxy]benzamide
    SMILES
    CN(C)CCN1C=C(C=N1)C2=CC3=NC=C(N3C=C2)C4=CC(=C(C=C4)C(=O)N)OCC5=CC(=CC=C5)F
    InChIKey
    CGECJCJUHCZZGO-UHFFFAOYSA-N
    InChI
    1S/C28H27FN6O2/c1-33(2)10-11-34-17-22(15-32-34)20-8-9-35-25(16-31-27(35)14-20)21-6-7-24(28(30)36)26(13-21)37-18-19-4-3-5-23(29)12-19/h3-9,12-17H,10-11show more
  11. MBM-17
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    MBM-17
    CAS: 2083621-90-1 PubChem CID: 137637358
    Out of Stock Item #: M1419665
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    Technical Identifiers
    IUPAC Name
    4-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-2-phenylmethoxybenzamide
    SMILES
    CN(C)CCN1C=C(C=N1)C2=CC3=NC=C(N3C=C2)C4=CC(=C(C=C4)C(=O)N)OCC5=CC=CC=C5
    InChIKey
    RENORGCYKWQFMO-UHFFFAOYSA-N
    InChI
    1S/C28H28N6O2/c1-32(2)12-13-33-18-23(16-31-33)21-10-11-34-25(17-30-27(34)15-21)22-8-9-24(28(29)35)26(14-22)36-19-20-6-4-3-5-7-20/h3-11,14-18H,12-13,19show more
  12. MBM-55
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    MBM-55
    CAS: 2083622-09-5 PubChem CID: 137636872
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: M1493272
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