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Serine/threonine-protein kinase pak 4 (PAK4)

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  1. IPA-3, Inhibitor of p21 (RAC1) activated kinase 1
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    IPA-3, Inhibitor of p21 (RAC1) activated kinase 1
    CAS: 42521-82-4 EC Number: 631-003-0 Formula: C20H14O2S2 Molecular Weight: 350.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: I125982
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    Technical Identifiers
    IUPAC Name
    1-[(2-hydroxynaphthalen-1-yl)disulfanyl]naphthalen-2-ol
    SMILES
    C1=CC=C2C(=C1)C=CC(=C2SSC3=C(C=CC4=CC=CC=C43)O)O
    InChIKey
    RFAXLXKIAKIUDT-UHFFFAOYSA-N
    InChI
    1S/C20H14O2S2/c21-17-11-9-13-5-1-3-7-15(13)19(17)23-24-20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H
    Synonyms
    A918483 | GTPL8940 | HMS3263P06 | NCGC00186047-12 | UNII-3XFG6MQ9G2 | NCGC00186047-02 | HMS3678C17 | IPA3 | IPA-3 | M...
  2. DB07268
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    DB07268
    CAS: 929007-72-7 Formula: C17H15N5O2 Molecular Weight: 321.33
    ≥98%
    In Stock Item #: D126309
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    Technical Identifiers
    IUPAC Name
    2-[[2-(3-hydroxyanilino)pyrimidin-4-yl]amino]benzamide
    SMILES
    C1=CC=C(C(=C1)C(=O)N)NC2=NC(=NC=C2)NC3=CC(=CC=C3)O
    InChIKey
    QHPKKGUGRGRSGA-UHFFFAOYSA-N
    InChI
    1S/C17H15N5O2/c18-16(24)13-6-1-2-7-14(13)21-15-8-9-19-17(22-15)20-11-4-3-5-12(23)10-11/h1-10,23H,(H2,18,24)(H2,19,20,21,22)
    Synonyms
    MFCD26960941 | 2-((2-(3-Hydroxyanilino)pyrimidin-4-yl)amino)benzamide | EX-A2356 | NCGC00378943-01 | AS-56032 | 4-ani...
  3. FRAX 597, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4
    Wish List Compare
    FRAX 597, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4
    CAS: 1286739-19-2 Formula: C29H28ClN7OS Molecular Weight: 558.1
    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 #: F287817
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    Technical Identifiers
    IUPAC Name
    6-[2-chloro-4-(1,3-thiazol-5-yl)phenyl]-8-ethyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one
    SMILES
    CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=C(C=C3)C4=CN=CS4)Cl)NC5=CC=C(C=C5)N6CCN(CC6)C
    InChIKey
    DHUJCQOUWQMVCG-UHFFFAOYSA-N
    InChI
    1S/C29H28ClN7OS/c1-3-37-27-20(14-24(28(37)38)23-9-4-19(15-25(23)30)26-17-31-18-39-26)16-32-29(34-27)33-21-5-7-22(8-6-21)36-12-10-35(2)11-13-36/h4-9,14show more
    Synonyms
    p21-Activated Kinase Inhibitor III | 6-(2-Chloro-4-(thiazol-5-yl)phenyl)-8-ethyl-2-(4-(4-methylpiperazin-1-yl)phenyla...
  4. PF-3758309, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4;Inhibitor of p21 (RAC1) activated kinase 5;Inhibitor of p21 (RAC1) activated kinase
    Wish List Compare
    PF-3758309, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4;Inhibitor of p21 (RAC1) activated kinase 5;Inhibitor of p21 (RAC1) activated kinase
    CAS: 898044-15-0 EC Number: 804-641-4 PubChem CID: 25227462 Formula: C25H30N8OS Molecular Weight: 490.62
    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 #: P127086
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    IUPAC Name
    N-[(1S)-2-(dimethylamino)-1-phenylethyl]-6,6-dimethyl-3-[(2-methylthieno[3,2-d]pyrimidin-4-yl)amino]-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide
    SMILES
    CC1=NC2=C(C(=N1)NC3=NNC4=C3CN(C4(C)C)C(=O)NC(CN(C)C)C5=CC=CC=C5)SC=C2
    InChIKey
    AYCPARAPKDAOEN-LJQANCHMSA-N
    InChI
    1S/C25H30N8OS/c1-15-26-18-11-12-35-20(18)23(27-15)29-22-17-13-33(25(2,3)21(17)30-31-22)24(34)28-19(14-32(4)5)16-9-7-6-8-10-16/h6-12,19H,13-14H2,1-5H3,show more
    Synonyms
    7KC | PF03758309 pound>>PF 03758309 | Pyrrolo[3,4-c]pyrazole-5(1H)-carboxaMide, N-[(1S)-2-(diMethylaMino)-1-phenyleth...
  5. Centrinone
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    Centrinone
    CAS: 1798871-30-3 Formula: C26H25F2N7O6S2 Molecular Weight: 633.65
    ≥98%(HPLC)
    In Stock Item #: C286697
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    IUPAC Name
    2-[2-fluoro-4-[(2-fluoro-3-nitrophenyl)methylsulfonyl]phenyl]sulfanyl-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine
    SMILES
    CC1=CC(=NN1)NC2=C(C(=NC(=N2)SC3=C(C=C(C=C3)S(=O)(=O)CC4=C(C(=CC=C4)[N+](=O)[O-])F)F)N5CCOCC5)OC
    InChIKey
    HHJSKDRCUMVWKF-UHFFFAOYSA-N
    InChI
    1S/C26H25F2N7O6S2/c1-15-12-21(33-32-15)29-24-23(40-2)25(34-8-10-41-11-9-34)31-26(30-24)42-20-7-6-17(13-18(20)27)43(38,39)14-16-4-3-5-19(22(16)28)35(36show more
    Synonyms
    2-[[2-Fluoro-4-[[(2-fluoro-3-nitrophenyl)methyl]sulfonyl]phenyl]thio]-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-(4-mor...
  6. Centrinone
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    Centrinone
    CAS: 1798871-30-3 Formula: C26H25F2N7O6S2 Molecular Weight: 633.65
    10mM in DMSO
    In Stock Item #: C422192
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    Technical Identifiers
    IUPAC Name
    2-[2-fluoro-4-[(2-fluoro-3-nitrophenyl)methylsulfonyl]phenyl]sulfanyl-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine
    SMILES
    CC1=CC(=NN1)NC2=C(C(=NC(=N2)SC3=C(C=C(C=C3)S(=O)(=O)CC4=C(C(=CC=C4)[N+](=O)[O-])F)F)N5CCOCC5)OC
    InChIKey
    HHJSKDRCUMVWKF-UHFFFAOYSA-N
    InChI
    1S/C26H25F2N7O6S2/c1-15-12-21(33-32-15)29-24-23(40-2)25(34-8-10-41-11-9-34)31-26(30-24)42-20-7-6-17(13-18(20)27)43(38,39)14-16-4-3-5-19(22(16)28)35(36show more
    Synonyms
    2-[[2-Fluoro-4-[[(2-fluoro-3-nitrophenyl)methyl]sulfonyl]phenyl]thio]-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-(4-mor...
  7. DB07268
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    DB07268
    CAS: 929007-72-7 Formula: C17H15N5O2 Molecular Weight: 321.33
    10mM in DMSO
    In Stock Item #: D426966
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    Technical Identifiers
    IUPAC Name
    2-[[2-(3-hydroxyanilino)pyrimidin-4-yl]amino]benzamide
    SMILES
    C1=CC=C(C(=C1)C(=O)N)NC2=NC(=NC=C2)NC3=CC(=CC=C3)O
    InChIKey
    QHPKKGUGRGRSGA-UHFFFAOYSA-N
    InChI
    1S/C17H15N5O2/c18-16(24)13-6-1-2-7-14(13)21-15-8-9-19-17(22-15)20-11-4-3-5-12(23)10-11/h1-10,23H,(H2,18,24)(H2,19,20,21,22)
    Synonyms
    MFCD26960941 | 2-((2-(3-Hydroxyanilino)pyrimidin-4-yl)amino)benzamide | EX-A2356 | NCGC00378943-01 | AS-56032 | 4-ani...
  8. FRAX 597, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4
    Wish List Compare
    FRAX 597, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4
    CAS: 1286739-19-2 Formula: C29H28ClN7OS Molecular Weight: 558.1
    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 #: F421149
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    Technical Identifiers
    IUPAC Name
    6-[2-chloro-4-(1,3-thiazol-5-yl)phenyl]-8-ethyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one
    SMILES
    CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=C(C=C3)C4=CN=CS4)Cl)NC5=CC=C(C=C5)N6CCN(CC6)C
    InChIKey
    DHUJCQOUWQMVCG-UHFFFAOYSA-N
    InChI
    1S/C29H28ClN7OS/c1-3-37-27-20(14-24(28(37)38)23-9-4-19(15-25(23)30)26-17-31-18-39-26)16-32-29(34-27)33-21-5-7-22(8-6-21)36-12-10-35(2)11-13-36/h4-9,14show more
    Synonyms
    p21-Activated Kinase Inhibitor III;6-(2-Chloro-4-(thiazol-5-yl)phenyl)-8-ethyl-2-(4-(4-methylpiperazin-1-yl)phenylami...
  9. FRAX1036
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    FRAX1036
    CAS: 1432908-05-8 Formula: C28H32ClN7O Molecular Weight: 518.05
    ≥98%
    In Stock Item #: F401057
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    Technical Identifiers
    IUPAC Name
    6-[2-chloro-4-(6-methylpyrazin-2-yl)phenyl]-8-ethyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]pyrido[2,3-d]pyrimidin-7-one
    SMILES
    CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=C(C=C3)C4=NC(=CN=C4)C)Cl)NCCC5CCN(CC5)C
    InChIKey
    RYCBSFIKWACFBY-UHFFFAOYSA-N
    InChI
    1S/C28H32ClN7O/c1-4-36-26-21(16-32-28(34-26)31-10-7-19-8-11-35(3)12-9-19)13-23(27(36)37)22-6-5-20(14-24(22)29)25-17-30-15-18(2)33-25/h5-6,13-17,19H,4,show more
  10. GNE 2861 - ≥98%(HPLC) CAS No(1394121-05-1) by Aladdin Scientific
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    GNE 2861
    CAS: 1394121-05-1 Formula: C22H26N6O2 Molecular Weight: 406.48
    ≥98%(HPLC)
    In Stock Item #: G287416
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    Technical Identifiers
    IUPAC Name
    1-[2-[3-(2-aminopyrimidin-4-yl)-2-(2-methoxyethylamino)benzimidazol-5-yl]ethynyl]cyclohexan-1-ol
    SMILES
    COCCNC1=NC2=C(N1C3=NC(=NC=C3)N)C=C(C=C2)C#CC4(CCCCC4)O
    InChIKey
    RZXMIHOUHYSGJO-UHFFFAOYSA-N
    InChI
    1S/C22H26N6O2/c1-30-14-13-25-21-26-17-6-5-16(7-11-22(29)9-3-2-4-10-22)15-18(17)28(21)19-8-12-24-20(23)27-19/h5-6,8,12,15,29H,2-4,9-10,13-14H2,1H3,(H,2show more
    Synonyms
    PAK-IN-1 | 1-[2-[1-(2-Amino-4-pyrimidinyl)-2-[(2-methoxyethyl)amino]-1H-benzimidazol-6-yl]ethynyl]cyclohexanol
  11. IPA-3, Inhibitor of p21 (RAC1) activated kinase 1
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    IPA-3, Inhibitor of p21 (RAC1) activated kinase 1
    CAS: 42521-82-4 EC Number: 631-003-0 Formula: C20H14O2S2 Molecular Weight: 350.45
    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 #: I423921
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    Technical Identifiers
    IUPAC Name
    1-[(2-hydroxynaphthalen-1-yl)disulfanyl]naphthalen-2-ol
    SMILES
    C1=CC=C2C(=C1)C=CC(=C2SSC3=C(C=CC4=CC=CC=C43)O)O
    InChIKey
    RFAXLXKIAKIUDT-UHFFFAOYSA-N
    InChI
    1S/C20H14O2S2/c21-17-11-9-13-5-1-3-7-15(13)19(17)23-24-20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H
    Synonyms
    A918483 | GTPL8940 | HMS3263P06 | NCGC00186047-12 | UNII-3XFG6MQ9G2 | NCGC00186047-02 | HMS3678C17 | IPA3 | IPA-3 | M...
  12. KPT 9274 ( ATG-019)
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    KPT 9274 ( ATG-019)
    CAS: 1643913-93-2 Formula: C35H29F3N4O3 Molecular Weight: 610.62
    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 #: K414012
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    Technical Identifiers
    IUPAC Name
    (E)-3-(6-aminopyridin-3-yl)-N-[[5-[4-(4,4-difluoropiperidine-1-carbonyl)phenyl]-7-(4-fluorophenyl)-1-benzofuran-2-yl]methyl]prop-2-enamide
    SMILES
    C1CN(CCC1(F)F)C(=O)C2=CC=C(C=C2)C3=CC(=C4C(=C3)C=C(O4)CNC(=O)C=CC5=CN=C(C=C5)N)C6=CC=C(C=C6)F
    InChIKey
    MRFOPLWJZULAQD-SWGQDTFXSA-N
    InChI
    1S/C35H29F3N4O3/c36-28-9-7-24(8-10-28)30-19-26(23-3-5-25(6-4-23)34(44)42-15-13-35(37,38)14-16-42)17-27-18-29(45-33(27)30)21-41-32(43)12-2-22-1-11-31(3show more
    Synonyms
    (E)-3-(6-aminopyridin-3-yl)-N-((5-(4-(4,4-difluoropiperidine-1-carbonyl)phenyl)-7-(4-fluorophenyl)benzofuran-2-yl)met...
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