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Mitogen-activated protein kinase kinase kinase 14 (MAP3K14)

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  1. MLi-2, Inhibitor of leucine rich repeat kinase 2
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    MLi-2, Inhibitor of leucine rich repeat kinase 2
    CAS: 1627091-47-7 Formula: C21H25N5O2 Molecular Weight: 379.46
    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 #: M276039
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    IUPAC Name
    (2R,6S)-2,6-dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1H-indazol-3-yl]pyrimidin-4-yl]morpholine
    SMILES
    CC1CN(CC(O1)C)C2=NC=NC(=C2)C3=NNC4=C3C=C(C=C4)OC5(CC5)C
    InChIKey
    ATUUNJCZCOMUKD-OKILXGFUSA-N
    InChI
    1S/C21H25N5O2/c1-13-10-26(11-14(2)27-13)19-9-18(22-12-23-19)20-16-8-15(28-21(3)6-7-21)4-5-17(16)24-25-20/h4-5,8-9,12-14H,6-7,10-11H2,1-3H3,(H,24,25)/tshow more
    Synonyms
    (2R,6S)-2,6-Dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1H-indazol-3-yl]pyrimidin-4-yl]morpholine | cis-2,6-Dimethyl-4-...
  2. Isoquinoline-1,3(2H,4H)-dione
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    Isoquinoline-1,3(2H,4H)-dione
    CAS: 4456-77-3 EC Number: 880-890-2 Formula: C9H7NO2 Molecular Weight: 161.16
    ≥96%
    In Stock Item #: I193440
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    IUPAC Name
    4H-isoquinoline-1,3-dione
    SMILES
    C1C2=CC=CC=C2C(=O)NC1=O
    InChIKey
    QGNQEODJYRGEJX-UHFFFAOYSA-N
    InChI
    1S/C9H7NO2/c11-8-5-6-3-1-2-4-7(6)9(12)10-8/h1-4H,5H2,(H,10,11,12)
    Synonyms
    HMS1734A04 | 1,2,3,4-TETRAHYDROISOQUINOLINE-1,3-DIONE | Isoquinoline-1,3(2H,4H)-dione | STL214583 | NSC409146 | NSC-4...
  3. 1,4-Dihydro-3(2h)-isoquinolinone
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    1,4-Dihydro-3(2h)-isoquinolinone
    CAS: 24331-94-0 EC Number: 246-174-3 Formula: C9H9NO Molecular Weight: 147.17
    ≥98%
    In Stock Item #: D183097
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    IUPAC Name
    2,4-dihydro-1H-isoquinolin-3-one
    SMILES
    C1C2=CC=CC=C2CNC1=O
    InChIKey
    MGZGPQCRWVOGFE-UHFFFAOYSA-N
    InChI
    1S/C9H9NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-4H,5-6H2,(H,10,11)
    Synonyms
    (2R,3S)-rel-2,3-Dimercaptosuccinic acid | AB15535 | SCHEMBL89023 | 1,4-Dihydro-3(2H)-isoquinolinone | 9F2N73Z6PH | EI...
  4. MLi-2, Inhibitor of leucine rich repeat kinase 2
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    MLi-2, Inhibitor of leucine rich repeat kinase 2
    CAS: 1627091-47-7 Formula: C21H25N5O2 Molecular Weight: 379.46
    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 #: M408789
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    Synonyms
    1H-​Indazole, 3-​[6-​[(2R,​6S)​-​2,​6-​dimethyl-​4-​morpholinyl]​-​4-​pyrimidinyl]​-​5-​[(1-​methylcyclopropyl)​oxy]​-...
  5. NIK SMI1, Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 14;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 5;Inhibitor of protein kinase D1
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    NIK SMI1, Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 14;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 5;Inhibitor of protein kinase D1
    CAS: 1660114-31-7 PubChem CID: 117902000 Formula: C2OH19N3O4  Molecular Weight: 365.38
    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 #: N414283
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    IUPAC Name
    6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-4-methoxypyridine-2-carboxamide
    SMILES
    CN1CCC(C1=O)(C#CC2=CC(=CC=C2)C3=NC(=CC(=C3)OC)C(=O)N)O
    InChIKey
    LQSHXYHWYGKAMX-FQEVSTJZSA-N
    InChI
    1S/C20H19N3O4/c1-23-9-8-20(26,19(23)25)7-6-13-4-3-5-14(10-13)16-11-15(27-2)12-17(22-16)18(21)24/h3-5,10-12,26H,8-9H2,1-2H3,(H2,21,24)/t20-/m0/s1
    Synonyms
    (R)-6-(3-((3-Hydroxy-1-methyl-2-oxopyrrolidin-3-yl)-ethynyl)phenyl)-4-methoxypicolinamide, 6-[3-[2-[(3R)-3-Hydroxy-1-...
  6. no_selection
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    1-[5-amino-4-(3,4-dichlorophenyl)-3-methyl-1H-pyrazol-1-yl]ethan-1-one, Inhibitor of mitogen-activated protein kinase kinase kinase 14
    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 #: A609159
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    IUPAC Name
    1-[5-amino-4-(3,4-dichlorophenyl)-3-methyl-1H-pyrazol-1-yl]ethan-1-one
    SMILES
    Cc1nn(c(c1c1ccc(c(c1)Cl)Cl)N)C(=O)C
    InChIKey
    HJXDCOSNNVYHCY-UHFFFAOYSA-N
    InChI
    1S/C12H11Cl2N3O/c1-6-11(12(15)17(16-6)7(2)18)8-3-4-9(13)10(14)5-8/h3-5H,15H2,1-2H3
    Synonyms
    compound 3a
  7. no_selection
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    4-(6-((4-Ethynylpyrimidin-2-yl)Ethynyl)-1H-Benzo[d]Imidazol-1-yl)Pyrimidin-2-Amine, Inhibitor of mitogen-activated protein kinase kinase kinase 14
    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 #: E608818
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    IUPAC Name
    4-(6-((4-Ethynylpyrimidin-2-yl)Ethynyl)-1H-Benzo[d]Imidazol-1-yl)Pyrimidin-2-Amine
    SMILES
    C#Cc1ccnc(n1)C#Cc1ccc2c(c1)n(cn2)c1ccnc(n1)N
    InChIKey
    WHGGGFMSJFAYSV-UHFFFAOYSA-N
    InChI
    1S/C19H11N7/c1-2-14-7-9-21-17(24-14)6-4-13-3-5-15-16(11-13)26(12-23-15)18-8-10-22-19(20)25-18/h1,3,5,7-12H,(H2,20,22,25)
    Synonyms
    compound 18
  8. no_selection
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    AMG28, Inhibitor of mitogen-activated protein kinase kinase kinase 14;Inhibitor of p21 (RAC1) activated kinase 4;Inhibitor of p21 (RAC1) activated kinase 5;Inhibitor of p21 (RAC1) activated kinase 6;Inhibitor of phosphoinositide kinase; FYVE-type zinc finger con
    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 #: A607602
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    Technical Identifiers
    SMILES
    CC(C)(C#Cc1cc2c(cc1)[nH]c1c2c2c(CCC1)cnc(n2)N)O
    InChIKey
    DGLFSNZWRYADFC-UHFFFAOYSA-N
    InChI
    1S/C20H20N4O/c1-20(2,25)9-8-12-6-7-15-14(10-12)17-16(23-15)5-3-4-13-11-22-19(21)24-18(13)17/h6-7,10-11,23,25H,3-5H2,1-2H3,(H2,21,22,24)
    Synonyms
    example 240;inhibitor 3
  9. no_selection
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    NIK SMI1, Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 14;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 5;Inhibitor of protein kinase D1
    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 #: N612303
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    IUPAC Name
    6-(3-{2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl}phenyl)-4-methoxypyridine-2-carboxamide
    SMILES
    COc1cc(nc(c1)c1cccc(c1)C#C[C@]1(O)CCN(C1=O)C)C(=O)N
    InChIKey
    LQSHXYHWYGKAMX-FQEVSTJZSA-N
    InChI
    1S/C20H19N3O4/c1-23-9-8-20(26,19(23)25)7-6-13-4-3-5-14(10-13)16-11-15(27-2)12-17(22-16)18(21)24/h3-5,10-12,26H,8-9H2,1-2H3,(H2,21,24)/t20-/m0/s1
  10. no_selection
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    NIK inhibitor 12f, Inhibitor of aurora kinase B;Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 3;Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 14;Inhibitor of neurotrophic receptor tyrosine kinase 3;Inhibitor of
    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 #: N612302
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    IUPAC Name
    4-(3-((7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)-4-morpholinophenyl)-2-(thiazol-2-yl)but-3-yn-2-ol
    SMILES
    CC(c1nccs1)(C#Cc1ccc(c(c1)Nc1ncnc2c1cc[nH]2)N1CCOCC1)O
    InChIKey
    KJMURTHIPWRIMC-UHFFFAOYSA-N
    InChI
    1S/C23H22N6O2S/c1-23(30,22-25-8-13-32-22)6-4-16-2-3-19(29-9-11-31-12-10-29)18(14-16)28-21-17-5-7-24-20(17)26-15-27-21/h2-3,5,7-8,13-15,30H,9-12H2,1H3,show more
  11. no_selection
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    crozbaciclib, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    CAS: 2099128-41-1 Formula: C28H30F2N6 Molecular Weight: 488.57
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: C609603
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    Synonyms
    Crozbaciclib [INN] | AKOS040732766 | 5-fluoro-4-(7'-fluoro-2'-methylspiro[cyclopentane-1,3'- indol]-5'-yl)-N-[5-(1-me...
  12. no_selection
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    4-[3-[2-amino-5-(2-methoxyethoxy)pyrimidin-4-yl]-1H-indol-5-yl]-2-methylbut-3-yn-2-ol, Inhibitor of mitogen-activated protein kinase kinase kinase 14
    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 #: A609105
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    Technical Identifiers
    IUPAC Name
    4-[3-[2-amino-5-(2-methoxyethoxy)pyrimidin-4-yl]-1H-indol-5-yl]-2-methylbut-3-yn-2-ol
    SMILES
    COCCOc1cnc(nc1c1c[nH]c2c1cc(C#CC(O)(C)C)cc2)N
    InChIKey
    ZZIZLABGKZWVAW-UHFFFAOYSA-N
    InChI
    1S/C20H22N4O3/c1-20(2,25)7-6-13-4-5-16-14(10-13)15(11-22-16)18-17(27-9-8-26-3)12-23-19(21)24-18/h4-5,10-12,22,25H,8-9H2,1-3H3,(H2,21,23,24)
    Synonyms
    compound 31
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