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Cgmp-dependent protein kinase 1 (PRKG1)

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  1. GDC-0068, Serine/threonine-protein kinase AKT inhibitor
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    GDC-0068, Serine/threonine-protein kinase AKT inhibitor
    CAS: 1001264-89-6 Formula: C24H32ClN5O2 Molecular Weight: 458
    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 #: G127588
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    Technical Identifiers
    IUPAC Name
    (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one
    SMILES
    CC1CC(C2=C1C(=NC=N2)N3CCN(CC3)C(=O)C(CNC(C)C)C4=CC=C(C=C4)Cl)O
    InChIKey
    GRZXWCHAXNAUHY-NSISKUIASA-N
    InChI
    1S/C24H32ClN5O2/c1-15(2)26-13-19(17-4-6-18(25)7-5-17)24(32)30-10-8-29(9-11-30)23-21-16(3)12-20(31)22(21)27-14-28-23/h4-7,14-16,19-20,26,31H,8-13H2,1-3show more
    Synonyms
    RG7440 | GDC0068 | GDC 0068 | RG-7440 | RG 7440 | DTXSID9041152 | Ipatasertib; GDC-0068 | NCGC00182063-03 | AS-17027 ...
  2. Ipatasertib (GDC-0068), Serine/threonine-protein kinase AKT inhibitor
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    Ipatasertib (GDC-0068), Serine/threonine-protein kinase AKT inhibitor
    CAS: 1001264-89-6 Formula: C24H32ClN5O2 Molecular Weight: 458
    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 #: I408335
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    Technical Identifiers
    Synonyms
    RG7440 | (S)-2-(4-chlorophenyl)-1-(4-((5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazin...
  3. TC-S 7001
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    TC-S 7001
    CAS: 867017-68-3 PubChem CID: 11524200 Formula: C18H13ClF2N6O Molecular Weight: 402.79
    ≥98%(HPLC)
    In Stock Item #: T287320
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    Technical Identifiers
    IUPAC Name
    6-chloro-4-N-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]pyrimidine-2,4-diamine
    SMILES
    CC1=CNC2=NC=CC(=C12)OC3=C(C=C(C=C3F)NC4=CC(=NC(=N4)N)Cl)F
    InChIKey
    NRSGWEVTVGZDFC-UHFFFAOYSA-N
    InChI
    1S/C18H13ClF2N6O/c1-8-7-24-17-15(8)12(2-3-23-17)28-16-10(20)4-9(5-11(16)21)25-14-6-13(19)26-18(22)27-14/h2-7H,1H3,(H,23,24)(H3,22,25,26,27)
    Synonyms
    BAY-549 | BDBM412136 | Azaindole 1 | HY-10319 | AKOS015920124 | ROCK-IN-2TC-S 7001 | 6-Chloro-N4-(3,5-difluoro-4-((3-...
  4. TC-S 7001
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    TC-S 7001
    CAS: 867017-68-3 PubChem CID: 11524200 Formula: C18H13ClF2N6O Molecular Weight: 402.79
    10mM in DMSO
    In Stock Item #: T426451
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    Technical Identifiers
    IUPAC Name
    6-chloro-4-N-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]pyrimidine-2,4-diamine
    SMILES
    CC1=CNC2=NC=CC(=C12)OC3=C(C=C(C=C3F)NC4=CC(=NC(=N4)N)Cl)F
    InChIKey
    NRSGWEVTVGZDFC-UHFFFAOYSA-N
    InChI
    1S/C18H13ClF2N6O/c1-8-7-24-17-15(8)12(2-3-23-17)28-16-10(20)4-9(5-11(16)21)25-14-6-13(19)26-18(22)27-14/h2-7H,1H3,(H,23,24)(H3,22,25,26,27)
    Synonyms
    BAY-549 | BDBM412136 | Azaindole 1 | HY-10319 | AKOS015920124 | ROCK-IN-2TC-S 7001 | 6-Chloro-N4-(3,5-difluoro-4-((3-...
  5. no_selection
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    (2R)-4-(3-fluoropyridin-4-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methylpiperazine-1-carboxamide, Inhibitor of protein kinase C delta;Inhibitor of Rho associated coiled-coil containing protein kinase 2;Inhibitor of ribosomal protein S6 kinase A4;Inhibitor of ribosomal protein S6 kinase A5
    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 #: R608974
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    Technical Identifiers
    IUPAC Name
    (2R)-4-(3-fluoropyridin-4-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methylpiperazine-1-carboxamide
    SMILES
    Fc1cnccc1N1C[C@H](N(CC1)C(=O)N[C@H](C)c1cc(ccc1)OC)C
    InChIKey
    CIPXFTLGPVQJKN-HUUCEWRRSA-N
    InChI
    1S/C20H25FN4O2/c1-14-13-24(19-7-8-22-12-18(19)21)9-10-25(14)20(26)23-15(2)16-5-4-6-17(11-16)27-3/h4-8,11-12,14-15H,9-10,13H2,1-3H3,(H,23,26)/t14-,15-/show more
    Synonyms
    compound 23
  6. no_selection
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    balanol, Inhibitor of beta adrenergic receptor kinase 1;Inhibitor of beta adrenergic receptor kinase 2;Inhibitor of G protein-coupled receptor kinase 1;Inhibitor of G protein-coupled receptor kinase 4;Inhibitor of G protein-coupled receptor kinase 6;Inhibitor of G
    CAS: 63590-19-2 PubChem CID: 5287736 Formula: C28H26N2O10 Molecular Weight: 550.51
    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 #: B607920
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    Technical Identifiers
    IUPAC Name
    2-[2,6-dihydroxy-4-[(3R,4R)-3-[(4-hydroxybenzoyl)amino]azepan-4-yl]oxycarbonylbenzoyl]-3-hydroxybenzoic acid
    SMILES
    C1CC(C(CNC1)NC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC(=C(C(=C3)O)C(=O)C4=C(C=CC=C4O)C(=O)O)O
    InChIKey
    XYUFCXJZFZPEJD-XMSQKQJNSA-N
    InChI
    1S/C28H26N2O10/c31-16-8-6-14(7-9-16)26(36)30-18-13-29-10-2-5-22(18)40-28(39)15-11-20(33)24(21(34)12-15)25(35)23-17(27(37)38)3-1-4-19(23)32/h1,3-4,6-9,show more
    Synonyms
    Azepinostatin | Balanol, 1 | Q4850048 | BDBM3149 | BENZOIC ACID, 4-(2-CARBOXY-6-HYDROXYBENZOYL)-3,5-DIHYDROXY-, 1-(HE...
  7. no_selection
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    6-piperidin-4-yloxy-2H-isoquinolin-1-one, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
    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 #: P613413
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    Technical Identifiers
    IUPAC Name
    6-piperidin-4-yloxy-2H-isoquinolin-1-one
    SMILES
    O=c1[nH]ccc2c1ccc(c2)OC1CCNCC1
    InChIKey
    IPEXHQGMTHOKQV-UHFFFAOYSA-N
    InChI
    1S/C14H16N2O2/c17-14-13-2-1-12(9-10(13)3-8-16-14)18-11-4-6-15-7-5-11/h1-3,8-9,11,15H,4-7H2,(H,16,17)
    Synonyms
    AMMONIUM BISULFITE [INCI] | BCP20035 | 3B974D670O | C77162 | SCHEMBL8934240 | A903661 | UNII-3B974D670O | IPEXHQGMTHO...
  8. no_selection
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    allosteric modulator 33, Allosteric modulator of Protein kinase G (PKG) 1
    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 #: A607511
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    Technical Identifiers
    IUPAC Name
    4-(((2S,3S)-3-((S)-1-(3,5-Dichlorophenyl)-2-hydroxyethoxy)-2-phenylpiperidin-1-yl)methyl)-3-nitrobenzoic Acid
    SMILES
    OC[C@H](c1cc(Cl)cc(Cl)c1)O[C@@H]1[C@H](c2ccccc2)N(Cc2c([N+](=O)[O-])cc(C(=O)O)cc2)CCC1
    InChIKey
    REDPQDQMPNUDEP-NXCFDTQHSA-N
    InChI
    1S/C27H26Cl2N2O6/c28-21-11-20(12-22(29)14-21)25(16-32)37-24-7-4-10-30(26(24)17-5-2-1-3-6-17)15-19-9-8-18(27(33)34)13-23(19)31(35)36/h1-3,5-6,8-9,11-14show more
    Synonyms
    compound 33
  11. SAR407899
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    SAR407899
    CAS: 923359-38-0 PubChem CID: 15604510 Formula: C14H16N2O2 Molecular Weight: 244.29
    Solid 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 #: S647793
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    Technical Identifiers
    IUPAC Name
    6-piperidin-4-yloxy-2H-isoquinolin-1-one
    SMILES
    C1CNCCC1OC2=CC3=C(C=C2)C(=O)NC=C3
    InChIKey
    IPEXHQGMTHOKQV-UHFFFAOYSA-N
    InChI
    1S/C14H16N2O2/c17-14-13-2-1-12(9-10(13)3-8-16-14)18-11-4-6-15-7-5-11/h1-3,8-9,11,15H,4-7H2,(H,16,17)
    Synonyms
    AMMONIUM BISULFITE [INCI] | BCP20035 | 3B974D670O | C77162 | SCHEMBL8934240 | A903661 | UNII-3B974D670O | IPEXHQGMTHO...
  12. ROCK inhibitor-2
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    ROCK inhibitor-2
    CAS: 1127308-52-4 PubChem CID: 51003130 Formula: C21H20N2O2 Molecular Weight: 332.40
    ≥99%
    Out of Stock Item #: R648692
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    Technical Identifiers
    IUPAC Name
    N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-pyridin-4-ylbenzamide
    SMILES
    CC(C1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3
    InChIKey
    JRVSFZKYQCETAH-OAHLLOKOSA-N
    InChI
    1S/C21H20N2O2/c1-15(19-4-3-5-20(14-19)25-2)23-21(24)18-8-6-16(7-9-18)17-10-12-22-13-11-17/h3-15H,1-2H3,(H,23,24)/t15-/m1/s1
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