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Serine/threonine-protein kinase d1 (PRKD1)

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  1. SD-208, Inhibitor of transforming growth factor beta receptor 1
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    SD-208, Inhibitor of transforming growth factor beta receptor 1
    CAS: 627536-09-8 EC Number: 636-373-7 PubChem CID: 10316032 Formula: C17H10ClFN6 Molecular Weight: 352.75
    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 #: S125587
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    IUPAC Name
    2-(5-chloro-2-fluorophenyl)-N-pyridin-4-ylpteridin-4-amine
    SMILES
    C1=CC(=C(C=C1Cl)C2=NC3=NC=CN=C3C(=N2)NC4=CC=NC=C4)F
    InChIKey
    BERLXWPRSBJFHO-UHFFFAOYSA-N
    InChI
    1S/C17H10ClFN6/c18-10-1-2-13(19)12(9-10)15-24-16-14(21-7-8-22-16)17(25-15)23-11-3-5-20-6-4-11/h1-9H,(H,20,22,23,24,25)
    Synonyms
    2-(5-chloro-2-fluorophenyl)-4-(4-pyridylamino)pteridine | BCP02214 | FT-0700345 | HMS3604B06 | 1608481-61-3 | 2-(5-Ch...
  2. Go 6983, Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C beta;Inhibitor of protein kinase C delta;Inhibitor of protein kinase C gamma;Inhibitor of protein kinase C zeta
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    Go 6983, Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C beta;Inhibitor of protein kinase C delta;Inhibitor of protein kinase C gamma;Inhibitor of protein kinase C zeta
    CAS: 133053-19-7 EC Number: 634-328-6 Formula: C26H26N4O3 Molecular Weight: 442.51
    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 #: G129385
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    IUPAC Name
    3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
    SMILES
    CN(C)CCCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
    InChIKey
    LLJJDLHGZUOMQP-UHFFFAOYSA-N
    InChI
    1S/C26H26N4O3/c1-29(2)11-6-12-30-15-20(18-13-16(33-3)9-10-22(18)30)24-23(25(31)28-26(24)32)19-14-27-21-8-5-4-7-17(19)21/h4-5,7-10,13-15,27H,6,11-12H2,show more
    Synonyms
    G? 6983 | Goe-6983 | 3-(1-(3-(dimethylamino)propyl)-5-methoxy-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione |...
  3. K-252a
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    K-252a
    CAS: 99533-80-9 EC Number: 640-127-4 Formula: C27H21N3O5 Molecular Weight: 467.47
    ≥97%(HPLC)
    Out of Stock Item #: K139531
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    IUPAC Name
    methyl (15S,16R,18R)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,2show more
    SMILES
    CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O
    InChIKey
    KOZFSFOOLUUIGY-SOLYNIJKSA-N
    InChI
    1S/C27H21N3O5/c1-26-27(33,25(32)34-2)11-18(35-26)29-16-9-5-3-7-13(16)20-21-15(12-28-24(21)31)19-14-8-4-6-10-17(14)30(26)23(19)22(20)29/h3-10,18,33H,11show more
    Synonyms
    K 252 | methyl (5S,6R,8R)-6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]...
  4. kb-NB142-70, Inhibitor of protein kinase D1
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    kb-NB142-70, Inhibitor of protein kinase D1
    CAS: 1233533-04-4 Formula: C11H9NO2S2 Molecular Weight: 251.33
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: N275808
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    IUPAC Name
    9-hydroxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one
    SMILES
    C1CSC2=C(C(=O)N1)SC3=C2C=C(C=C3)O
    InChIKey
    DHUAGGSHTKPOHU-UHFFFAOYSA-N
    InChI
    1S/C11H9NO2S2/c13-6-1-2-8-7(5-6)9-10(16-8)11(14)12-3-4-15-9/h1-2,5,13H,3-4H2,(H,12,14)
    Synonyms
    9-hydroxy-3,4-dihydrobenzo[4,5]thieno[2,3-f][1,4]thiazepin-5(2H)-one | BDBM50336960 | DHUAGGSHTKPOHU-UHFFFAOYSA-N | k...
  5. CCT245737, Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2
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    CCT245737, Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2
    CAS: 1489389-18-5 Formula: C16H16F3N7O Molecular Weight: 379.34
    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 #: C421745
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    IUPAC Name
    5-[[4-[[(2R)-morpholin-2-yl]methylamino]-5-(trifluoromethyl)pyridin-2-yl]amino]pyrazine-2-carbonitrile
    SMILES
    C1COC(CN1)CNC2=CC(=NC=C2C(F)(F)F)NC3=NC=C(N=C3)C#N
    InChIKey
    YBYYWUUUGCNAHQ-LLVKDONJSA-N
    InChI
    1S/C16H16F3N7O/c17-16(18,19)12-8-25-14(26-15-9-22-10(4-20)5-24-15)3-13(12)23-7-11-6-21-1-2-27-11/h3,5,8-9,11,21H,1-2,6-7H2,(H2,23,24,25,26)/t11-/m1/s1
    Synonyms
    (R)-5-((4-((morpholin-2-ylmethyl)amino)-5-(trifluoromethyl)pyridin-2-yl)amino)pyrazine-2-carbonitrile | (R)5-((4-((Mo...
  6. CCT245737, Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2
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    CCT245737, Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2
    CAS: 1489389-18-5 Formula: C16H16F3N7O Molecular Weight: 379.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: C413955
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    Technical Identifiers
    IUPAC Name
    5-[[4-[[(2R)-morpholin-2-yl]methylamino]-5-(trifluoromethyl)pyridin-2-yl]amino]pyrazine-2-carbonitrile
    SMILES
    C1COC(CN1)CNC2=CC(=NC=C2C(F)(F)F)NC3=NC=C(N=C3)C#N
    InChIKey
    YBYYWUUUGCNAHQ-LLVKDONJSA-N
    InChI
    1S/C16H16F3N7O/c17-16(18,19)12-8-25-14(26-15-9-22-10(4-20)5-24-15)3-13(12)23-7-11-6-21-1-2-27-11/h3,5,8-9,11,21H,1-2,6-7H2,(H2,23,24,25,26)/t11-/m1/s1
    Synonyms
    (R)-5-((4-((morpholin-2-ylmethyl)amino)-5-(trifluoromethyl)pyridin-2-yl)amino)pyrazine-2-carbonitrile | (R)5-((4-((Mo...
  7. CID 797718
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    CID 797718
    CAS: 370586-05-3 Formula: C12H11NO3 Molecular Weight: 217.22
    10mM in DMSO
    In Stock Item #: C423661
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    IUPAC Name
    9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
    SMILES
    C1CC2=C(C(=O)OC3=C2C=C(C=C3)O)NC1
    InChIKey
    VDZXTSOINJESSP-UHFFFAOYSA-N
    InChI
    1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-11(8)12(15)16-10/h3-4,6,13-14H,1-2,5H2
    Synonyms
    SR-01000501002-1 | 9-Hydroxy-3,4-dihydro-1H-chromeno[3,4-b]pyridin-5(2H)-one | 5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b...
  8. CID-2011756
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    CID-2011756
    CAS: 638156-11-3 EC Number: 804-083-1 Formula: C22H21ClN2O3 Molecular Weight: 396.87
    ≥98%
    In Stock Item #: C133965
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    IUPAC Name
    5-(3-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]furan-2-carboxamide
    SMILES
    C1COCCN1CC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)Cl
    InChIKey
    XQJWTJLJEYIUDZ-UHFFFAOYSA-N
    InChI
    1S/C22H21ClN2O3/c23-18-3-1-2-17(14-18)20-8-9-21(28-20)22(26)24-19-6-4-16(5-7-19)15-25-10-12-27-13-11-25/h1-9,14H,10-13,15H2,(H,24,26)
    Synonyms
    FT-0700346 | 5-(3-Chloro-phenyl)-furan-2-carboxylic acid (4-morpholin-4-ylmethyl-phenyl)-amide | MLS000557592 | BDBM3...
  9. CID 797718 - ≥98% CAS No(370586-05-3) by Aladdin Scientific
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    CID 797718
    CAS: 370586-05-3 Formula: C12H11NO3 Molecular Weight: 217.22
    Solid ≥98%
    In Stock Item #: C412235
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    Technical Identifiers
    IUPAC Name
    9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
    SMILES
    C1CC2=C(C(=O)OC3=C2C=C(C=C3)O)NC1
    InChIKey
    VDZXTSOINJESSP-UHFFFAOYSA-N
    InChI
    1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-11(8)12(15)16-10/h3-4,6,13-14H,1-2,5H2
    Synonyms
    SR-01000501002-1 | 9-Hydroxy-3,4-dihydro-1H-chromeno[3,4-b]pyridin-5(2H)-one | 5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b...
  10. CRT5
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    CRT5
    CAS: 1034297-58-9 Formula: C28H30N4O2 Molecular Weight: 454.56
    ≥97%
    Out of Stock Item #: C275409
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    Technical Identifiers
    IUPAC Name
    3-[6-amino-5-(6-ethoxynaphthalen-2-yl)pyridin-3-yl]-N-[2-(dimethylamino)ethyl]benzamide
    SMILES
    CCOC1=CC2=C(C=C1)C=C(C=C2)C3=C(N=CC(=C3)C4=CC(=CC=C4)C(=O)NCCN(C)C)N
    InChIKey
    XBDRAUPLGHAFCU-UHFFFAOYSA-N
    InChI
    1S/C28H30N4O2/c1-4-34-25-11-10-20-14-22(9-8-21(20)16-25)26-17-24(18-31-27(26)29)19-6-5-7-23(15-19)28(33)30-12-13-32(2)3/h5-11,14-18H,4,12-13H2,1-3H3,(show more
    Synonyms
    3-[6-Amino-5-(6-ethoxy-2-naphthalenyl)-3-pyridinyl]-N-[2-(dimethylamino)ethyl]benzamidedihydrochloride
  11. Go 6983, Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C beta;Inhibitor of protein kinase C delta;Inhibitor of protein kinase C gamma;Inhibitor of protein kinase C zeta
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    Go 6983, Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C beta;Inhibitor of protein kinase C delta;Inhibitor of protein kinase C gamma;Inhibitor of protein kinase C zeta
    CAS: 133053-19-7 EC Number: 634-328-6 Formula: C26H26N4O3 Molecular Weight: 442.51
    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 #: G408092
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    Technical Identifiers
    Synonyms
    GOE 6983, Gö 6983 | 1H-Pyrrole-2,5-dione, 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-
  12. SD-208, Inhibitor of transforming growth factor beta receptor 1
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    SD-208, Inhibitor of transforming growth factor beta receptor 1
    CAS: 627536-09-8 EC Number: 636-373-7 PubChem CID: 10316032 Formula: C17H10ClFN6 Molecular Weight: 352.75
    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 #: S425185
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    Technical Identifiers
    IUPAC Name
    2-(5-chloro-2-fluorophenyl)-N-pyridin-4-ylpteridin-4-amine
    SMILES
    C1=CC(=C(C=C1Cl)C2=NC3=NC=CN=C3C(=N2)NC4=CC=NC=C4)F
    InChIKey
    BERLXWPRSBJFHO-UHFFFAOYSA-N
    InChI
    1S/C17H10ClFN6/c18-10-1-2-13(19)12(9-10)15-24-16-14(21-7-8-22-16)17(25-15)23-11-3-5-20-6-4-11/h1-9H,(H,20,22,23,24,25)
    Synonyms
    2-(5-chloro-2-fluorophenyl)-4-(4-pyridylamino)pteridine | BCP02214 | FT-0700345 | HMS3604B06 | 1608481-61-3 | 2-(5-Ch...
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