Proteína quinasa 13 activada por mitógenos (MAPK13)

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  1. 8-Anilino-1-naphthalenesulfonic acid(ANS)
    CAS: 82-76-8 Número EC: 201-438-7 Formula: C6H5NHC10H6SO3H Peso molecular: 299.34
    En Stock Articulo #: A106735
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    Nombre IUPAC
    8-anilinonaphthalene-1-sulfonic acid
    SMILES
    C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
    InChIKey
    FWEOQOXTVHGIFQ-UHFFFAOYSA-N
    InChI
    1S/C16H13NO3S/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13/h1-11,17H,(H,18,19,20)
    Sinónimos
    ANS | ANSA | N-Phenyl-1-naphthylamine-8-sulfonic Acid | Phenyl Acid | Phenyl Peri Acid
  2. AL 8697
    CAS: 1057394-06-5 Formula: C21H21F3N4O Peso molecular: 402.41
    En Stock Articulo #: A286533
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    Nombre IUPAC
    3-(3-tert-butyl-6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-5-fluoro-4-methylbenzamide
    SMILES
    CC1=C(C=C(C=C1F)C(=O)NC2CC2)C3=C(C4=NN=C(N4C=C3F)C(C)(C)C)F
    InChIKey
    ZVBTZTQYHOXIBC-UHFFFAOYSA-N
    InChI
    1S/C21H21F3N4O/c1-10-13(7-11(8-14(10)22)19(29)25-12-5-6-12)16-15(23)9-28-18(17(16)24)26-27-20(28)21(2,3)4/h7-9,12H,5-6H2,1-4H3,(H,25,29)
    Sinónimos
    N-Cyclopropyl-3-[3-(1,1-dimethylethyl)-6,8-difluoro-1,2,4-triazolo[4,3-a]pyridin-7-yl]-5-fluoro-4-methylbenzamide | 3...
  3. AMG 548, MAP kinase p38 alpha inhibitor
    CAS: 864249-60-5 Número EC: 804-485-7 PubChem CID: 11167112 Formula: C29H27N5O Peso molecular: 461.56
    En Stock Articulo #: A288830
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    Nombre IUPAC
    2-[[(2S)-2-amino-3-phenylpropyl]amino]-3-methyl-5-naphthalen-2-yl-6-pyridin-4-ylpyrimidin-4-one
    SMILES
    CN1C(=O)C(=C(N=C1NCC(CC2=CC=CC=C2)N)C3=CC=NC=C3)C4=CC5=CC=CC=C5C=C4
    InChIKey
    RQVKVJIRFKVPBF-VWLOTQADSA-N
    InChI
    1S/C29H27N5O/c1-34-28(35)26(24-12-11-21-9-5-6-10-23(21)18-24)27(22-13-15-31-16-14-22)33-29(34)32-19-25(30)17-20-7-3-2-4-8-20/h2-16,18,25H,17,19,30H2,1show more
    Sinónimos
    AMG-548 | NCGC00370979-01 | AKOS024457873 | PGR0H531I4 | (S)-2-(2-amino-3-phenylpropylamino)-3-methyl-5-(naphthalen-2...
  4. 1-[5-tert-butyl-2-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]pyrazol-3-yl]-3-[(1S,4R)-4-[[3-[(2S)-2-methylpiperidin-1-yl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]oxy]-1,2,3,4-tetrahydronaphthalen-1-yl]urea, Inhibitor of mitogen-activated protein kinase 11;Inhibitor of mitogen-activated protein kinase 12;Inhibitor of mitogen-activated protein kinase 13;Inhibitor of mitogen-activated protein kinase 14
    CAS: 1443242-46-3 Número EC: 813-863-0 PubChem CID: 89612265
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Fuera de Stock Articulo #: T609257
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    Nombre IUPAC
    1-[5-tert-butyl-2-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]pyrazol-3-yl]-3-[(1S,4R)-4-[[3-[(2S)-2-methylpiperidin-1-yl]-[1,2,4]triazolo[4,3-a]pyridin-6show more
    SMILES
    O=C(Nc1cc(C(C)(C)C)nn1c1cn(CCN(C)C)nc1)N[C@H]1CC[C@@H](Oc2ccc3n(c2)c(nn3)N2[C@@H](C)CCCC2)c2c1cccc2
    InChIKey
    PPZSTJQLZOPKBO-LGXAAPQCSA-N
    InChI
    1S/C37H49N11O2/c1-25-11-9-10-18-46(25)36-42-41-33-17-14-27(24-47(33)36)50-31-16-15-30(28-12-7-8-13-29(28)31)39-35(49)40-34-21-32(37(2,3)4)43-48(34)26-show more
    Sinónimos
    1-[5-tert-butyl-2-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]pyrazol-3-yl]-3-[(1S,4R)-4-[[3-[(2S)-2-methylpiperidin-1-yl...
  5. MAPK13-IN-1, Inhibitor of mitogen-activated protein kinase 13;Inhibitor of mitogen-activated protein 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.
    Fuera de Stock Articulo #: M611730
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    Nombre IUPAC
    1-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(4-pyridin-4-yloxyphenyl)urea
    SMILES
    O=C(Nc1cc(nn1C)C(C)(C)C)Nc1ccc(cc1)Oc1ccncc1
    InChIKey
    MHSLDASSAFCCDO-UHFFFAOYSA-N
    InChI
    1S/C20H23N5O2/c1-20(2,3)17-13-18(25(4)24-17)23-19(26)22-14-5-7-15(8-6-14)27-16-9-11-21-12-10-16/h5-13H,1-4H3,(H2,22,23,26)
    Sinónimos
    compound 61 [WO2014015056A2]
  6. N-cyclopropyl-3-fluoro-4-methyl-5-[3-(1-methylcyclopropyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]benzamide, Inhibitor of mitogen-activated protein 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.
    Fuera de Stock Articulo #: N608684
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    Nombre IUPAC
    N-cyclopropyl-3-fluoro-4-methyl-5-[3-(1-methylcyclopropyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]benzamide
    SMILES
    Fc1cc(cc(c1C)c1ccn2c(c1)nnc2C1(C)CC1)C(=O)NC1CC1
    InChIKey
    REGFSKAVJRCHTE-UHFFFAOYSA-N
    InChI
    1S/C21H21FN4O/c1-12-16(9-14(10-17(12)22)19(27)23-15-3-4-15)13-5-8-26-18(11-13)24-25-20(26)21(2)6-7-21/h5,8-11,15H,3-4,6-7H2,1-2H3,(H,23,27)
    Sinónimos
    compound 12
  7. MAPK13-IN-1
    CAS: 229002-10-2 PubChem CID: 17941505 Formula: C20H23N5O2 Peso molecular: 365.43
    Fuera de Stock Articulo #: M647465
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    Nombre IUPAC
    1-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(4-pyridin-4-yloxyphenyl)urea
    SMILES
    CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=NC=C3)C
    InChIKey
    MHSLDASSAFCCDO-UHFFFAOYSA-N
    InChI
    1S/C20H23N5O2/c1-20(2,3)17-13-18(25(4)24-17)23-19(26)22-14-5-7-15(8-6-14)27-16-9-11-21-12-10-16/h5-13H,1-4H3,(H2,22,23,26)
  8. (R)-6-(2-(4-Fluorophenyl)-6-(hydroxymethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)-2-(o-tolyl)pyridazin-3(2H)-one
    CAS: 928344-12-1 PubChem CID: 136173253 Formula: C24H22FN5O2 Peso molecular: 431.5
    Fuera de Stock Articulo #: R669318
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    Nombre IUPAC
    6-[(6R)-2-(4-fluorophenyl)-6-(hydroxymethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]-2-(2-methylphenyl)pyridazin-3-one
    SMILES
    CC1=CC=CC=C1N2C(=O)C=CC(=N2)C3=C4NCC(CN4N=C3C5=CC=C(C=C5)F)CO
    InChIKey
    LYHNSWOZRDSWLX-MRXNPFEDSA-N
    InChI
    1S/C24H22FN5O2/c1-15-4-2-3-5-20(15)30-21(32)11-10-19(27-30)22-23(17-6-8-18(25)9-7-17)28-29-13-16(14-31)12-26-24(22)29/h2-11,16,26,31H,12-14H2,1H3/t16-show more
    Sinónimos
    AS1940477 | (R)-6-(2-(4-Fluorophenyl)-6-(hydroxymethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)-2-(o-tolyl)p...
  9. Khk-IN-1
    CAS: 1303469-70-6 PubChem CID: 53348216 Formula: C21H26N8S Peso molecular: 422.6
    Fuera de Stock Articulo #: K669262
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    Nombre IUPAC
    8-N-(cyclopropylmethyl)-4-N-(2-methylsulfanylphenyl)-2-piperazin-1-ylpyrimido[5,4-d]pyrimidine-4,8-diamine
    SMILES
    CSC1=CC=CC=C1NC2=NC(=NC3=C2N=CN=C3NCC4CC4)N5CCNCC5
    InChIKey
    HFLMLZKGLUEWBU-UHFFFAOYSA-N
    InChI
    1S/C21H26N8S/c1-30-16-5-3-2-4-15(16)26-20-17-18(19(25-13-24-17)23-12-14-6-7-14)27-21(28-20)29-10-8-22-9-11-29/h2-5,13-14,22H,6-12H2,1H3,(H,23,24,25)(Hshow more
    Sinónimos
    KHK-IN-1 | KHK-IN-8 | N~8~-(Cyclopropylmethyl)-N~4~-[2-(Methylsulfanyl)phenyl]-2-(Piperazin-1-Yl)pyrimido[5,4-D]pyrim...
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