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Serine/threonine-protein kinase d2 (PRKD2)

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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. VER-49009
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    VER-49009
    CAS: 940289-57-6 PubChem CID: 4369536 Formula: C19H18ClN3O4 Molecular Weight: 387.8
    ≥98%
    In Stock Item #: V339324
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    IUPAC Name
    3-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
    SMILES
    CCNC(=O)C1=C(C(=NN1)C2=CC(=C(C=C2O)O)Cl)C3=CC=C(C=C3)OC
    InChIKey
    HUNAOTXNHVALTN-UHFFFAOYSA-N
    InChI
    1S/C19H18ClN3O4/c1-3-21-19(26)18-16(10-4-6-11(27-2)7-5-10)17(22-23-18)12-8-13(20)15(25)9-14(12)24/h4-9,24-25H,3H2,1-2H3,(H,21,26)(H,22,23)
    Synonyms
    CCT0129397 | CCG-268494 | s7458 | AC-36114 | 5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)pyrazole-3-c...
  3. MK2-IN-3, Inhibitor of MAPK activated protein kinase 2;Inhibitor of MAPK activated protein kinase 3;Inhibitor of MAPK activated protein kinase 5
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    MK2-IN-3, Inhibitor of MAPK activated protein kinase 2;Inhibitor of MAPK activated protein kinase 3;Inhibitor of MAPK activated protein kinase 5
    CAS: 724711-21-1 Formula: C21H16N4O Molecular Weight: 340.38
    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 #: M333061
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    IUPAC Name
    2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
    SMILES
    C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)C4=CC5=CC=CC=C5N=C4
    InChIKey
    OWFLADWRSCINST-UHFFFAOYSA-N
    InChI
    1S/C21H16N4O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15/h1-5,7,9-12,25H,6,8H2,(H,23,26)
    Synonyms
    1,5,6,7-Tetrahydro-2-[2-(3-quinolinyl)-4-pyridinyl]-4H-pyrrolo[3,2-c]pyridin-4-one | MK2 Inhibitor III
  4. Hydroxyfasudil
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    Hydroxyfasudil
    CAS: 105628-72-6 Formula: C14H17N3O3S Molecular Weight: 307.37
    ≥98%
    In Stock Item #: H127222
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    IUPAC Name
    5-(1,4-diazepan-1-ylsulfonyl)-2H-isoquinolin-1-one
    SMILES
    C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CNC3=O
    InChIKey
    ZAVGJDAFCZAWSZ-UHFFFAOYSA-N
    InChI
    1S/C14H17N3O3S/c18-14-12-3-1-4-13(11(12)5-7-16-14)21(19,20)17-9-2-6-15-8-10-17/h1,3-5,7,15H,2,6,8-10H2,(H,16,18)
    Synonyms
    BRD-K77793136-003-02-2 | SY345499 | EYH4AU7P63 | AC-36853 | SCHEMBL123699 | Q27095449 | Hydroxyfasudil; HA-1100 | MFC...
  5. 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...
  6. 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...
  7. 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
  8. MK2 Inhibitor III, Inhibitor of MAPK activated protein kinase 2;Inhibitor of MAPK activated protein kinase 3;Inhibitor of MAPK activated protein kinase 5
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    MK2 Inhibitor III, Inhibitor of MAPK activated protein kinase 2;Inhibitor of MAPK activated protein kinase 3;Inhibitor of MAPK activated protein kinase 5
    CAS: 724711-21-1 Formula: C21H16N4O Molecular Weight: 340.38
    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 #: M425672
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    Technical Identifiers
    IUPAC Name
    2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
    SMILES
    C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)C4=CC5=CC=CC=C5N=C4
    InChIKey
    OWFLADWRSCINST-UHFFFAOYSA-N
    InChI
    1S/C21H16N4O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15/h1-5,7,9-12,25H,6,8H2,(H,23,26)
    Synonyms
    1,5,6,7-Tetrahydro-2-[2-(3-quinolinyl)-4-pyridinyl]-4H-pyrrolo[3,2-c]pyridin-4-one
  9. 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...
  10. Ulixertinib (BVD-523), MAP kinase ERK2 inhibitor
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    Ulixertinib (BVD-523), MAP kinase ERK2 inhibitor
    CAS: 869886-67-9 PubChem CID: 11719003 Formula: C21H22Cl2N4O2 Molecular Weight: 433.33
    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 #: U413857
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    IUPAC Name
    N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-4-[5-chloro-2-(propan-2-ylamino)pyridin-4-yl]-1H-pyrrole-2-carboxamide
    SMILES
    CC(C)NC1=NC=C(C(=C1)C2=CNC(=C2)C(=O)NC(CO)C3=CC(=CC=C3)Cl)Cl
    InChIKey
    KSERXGMCDHOLSS-LJQANCHMSA-N
    InChI
    1S/C21H22Cl2N4O2/c1-12(2)26-20-8-16(17(23)10-25-20)14-7-18(24-9-14)21(29)27-19(11-28)13-4-3-5-15(22)6-13/h3-10,12,19,24,28H,11H2,1-2H3,(H,25,26)(H,27,show more
    Synonyms
    Ulixertinib (BVD-523) | BDBM50094465 | Ulixertinib (INN) | BVD-523 | HY-15816 | N-[(1S)-1-(3-chlorophenyl)-2-hydroxye...
  11. Ulixertinib (BVD-523), MAP kinase ERK2 inhibitor
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    Ulixertinib (BVD-523), MAP kinase ERK2 inhibitor
    CAS: 869886-67-9 PubChem CID: 11719003 Formula: C21H22Cl2N4O2 Molecular Weight: 433.33
    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 #: U409233
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    Technical Identifiers
    Synonyms
    VRT752271 | 4-(5-chloro-2-(isopropylamino)pyridin-4-yl)-N-((S)-1-(3-chlorophenyl)-2-hydroxyethyl)-1H-pyrrole-2-carbox...
  12. VER-49009
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    VER-49009
    CAS: 940289-57-6 PubChem CID: 4369536 Formula: C19H18ClN3O4 Molecular Weight: 387.8
    10mM in DMSO
    In Stock Item #: V427006
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
    SMILES
    CCNC(=O)C1=C(C(=NN1)C2=CC(=C(C=C2O)O)Cl)C3=CC=C(C=C3)OC
    InChIKey
    HUNAOTXNHVALTN-UHFFFAOYSA-N
    InChI
    1S/C19H18ClN3O4/c1-3-21-19(26)18-16(10-4-6-11(27-2)7-5-10)17(22-23-18)12-8-13(20)15(25)9-14(12)24/h4-9,24-25H,3H2,1-2H3,(H,21,26)(H,22,23)
    Synonyms
    VER-49009|558640-51-0|5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE|940289-5...
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