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Cyclin-dependent-like kinase 5 (CDK5)

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  1. SU9516 - Moligand™ CAS No(666837-93-0) by Aladdin Scientific
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    SU9516, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9
    CAS: 666837-93-0 Formula: C13H11N3O2 Molecular Weight: 241.25
    Solid 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 #: S336668
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    IUPAC Name
    3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
    SMILES
    COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3
    InChIKey
    QNUKRWAIZMBVCU-UHFFFAOYSA-N
    InChI
    1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)
    Synonyms
    DTXSID50648017 | 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one | Q27194440 | Kinome_2853 | FT-0700301 | AK...
  2. Purvalanol B, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5
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    Purvalanol B, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5
    CAS: 212844-54-7 PubChem CID: 448991 Formula: C20H25ClN6O3 Molecular Weight: 432.9
    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 #: P168564
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    IUPAC Name
    2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid
    SMILES
    CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=C(C=C3)C(=O)O)Cl
    InChIKey
    ZKDXRFMOHZVXSG-HNNXBMFYSA-N
    InChI
    1S/C20H25ClN6O3/c1-10(2)15(8-28)24-20-25-17(16-18(26-20)27(9-22-16)11(3)4)23-12-5-6-13(19(29)30)14(21)7-12/h5-7,9-11,15,28H,8H2,1-4H3,(H,29,30)(H2,23,show more
    Synonyms
    BDBM7478 | PURVALANOL | 2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzo...
  3. R547, Cyclin-dependent kinase 4 inhibitor
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    R547, Cyclin-dependent kinase 4 inhibitor
    CAS: 741713-40-6 PubChem CID: 6918852 Formula: C18H21F2N5O4S Molecular Weight: 441.45
    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 #: R127351
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    IUPAC Name
    [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone
    SMILES
    COC1=C(C(=C(C=C1)F)F)C(=O)C2=CN=C(N=C2N)NC3CCN(CC3)S(=O)(=O)C
    InChIKey
    JRNJNYBQQYBCLE-UHFFFAOYSA-N
    InChI
    1S/C18H21F2N5O4S/c1-29-13-4-3-12(19)15(20)14(13)16(26)11-9-22-18(24-17(11)21)23-10-5-7-25(8-6-10)30(2,27)28/h3-4,9-10H,5-8H2,1-2H3,(H3,21,22,23,24)
    Synonyms
    (4-amino-2-(1-(methylsulfonyl)piperidin-4-ylamino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone | (4-Amino-2...
  4. Ryuvidine, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of lysine methyltransferase 5A
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    Ryuvidine, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of lysine methyltransferase 5A
    CAS: 265312-55-8 PubChem CID: 481747 Formula: C15H12N2O2S Molecular Weight: 284.33
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: R275642
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    IUPAC Name
    2-methyl-5-(4-methylanilino)-1,3-benzothiazole-4,7-dione
    SMILES
    CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)N=C(S3)C
    InChIKey
    HFPLHASLIOXVGS-UHFFFAOYSA-N
    InChI
    1S/C15H12N2O2S/c1-8-3-5-10(6-4-8)17-11-7-12(18)15-13(14(11)19)16-9(2)20-15/h3-7,17H,1-2H3
    Synonyms
    Cdk4 Inhibitor III | 5-(N-(4-Methylphenyl)amino)-2-methyl-4,7-dioxobenzothiazole | Ryuvidine
  5. PHA-848125, Nerve growth factor receptor Trk-A inhibitor
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    PHA-848125, Nerve growth factor receptor Trk-A inhibitor
    CAS: 802539-81-7 Formula: C25H32N8O Molecular Weight: 460.57
    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 #: P127815
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    IUPAC Name
    N,1,4,4-tetramethyl-8-[4-(4-methylpiperazin-1-yl)anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide
    SMILES
    CC1(CC2=CN=C(N=C2C3=C1C(=NN3C)C(=O)NC)NC4=CC=C(C=C4)N5CCN(CC5)C)C
    InChIKey
    RXZMYLDMFYNEIM-UHFFFAOYSA-N
    InChI
    1S/C25H32N8O/c1-25(2)14-16-15-27-24(29-20(16)22-19(25)21(23(34)26-3)30-32(22)5)28-17-6-8-18(9-7-17)33-12-10-31(4)11-13-33/h6-9,15H,10-14H2,1-5H3,(H,26show more
    Synonyms
    DS-17315 | MMV676602 | SY034854 | NCGC00346673-01 | AC-35945 | AKOS030231455 | Milciclib; PHA 848125 | N,1,4,4-tetram...
  6. NSC 625987, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4
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    NSC 625987, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4
    CAS: 141992-47-4 Formula: C15H13NO2S Molecular Weight: 271.33
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: N286687
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    IUPAC Name
    1,4-dimethoxy-10H-acridine-9-thione
    SMILES
    COC1=C2C(=C(C=C1)OC)NC3=CC=CC=C3C2=S
    InChIKey
    KFAKESMKRPNZTM-UHFFFAOYSA-N
    InChI
    1S/C15H13NO2S/c1-17-11-7-8-12(18-2)14-13(11)15(19)9-5-3-4-6-10(9)16-14/h3-8H,1-2H3,(H,16,19)
    Synonyms
    1,4-Dimethoxy-9(10H)-acridinethione
  7. NU6102
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    NU6102
    CAS: 444722-95-6 Formula: C18H22N6O3S Molecular Weight: 402.47
    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 #: N275492
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    IUPAC Name
    4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]benzenesulfonamide
    SMILES
    C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)S(=O)(=O)N
    InChIKey
    OWXORKPNCHJYOF-UHFFFAOYSA-N
    InChI
    1S/C18H22N6O3S/c19-28(25,26)14-8-6-13(7-9-14)22-18-23-16-15(20-11-21-16)17(24-18)27-10-12-4-2-1-3-5-12/h6-9,11-12H,1-5,10H2,(H2,19,25,26)(H2,20,21,22,show more
    Synonyms
    4SP | 4eor | 4-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}benzene-1-sulfonamide | NCGC00346950-01 | HY-15569 | 4eok ...
  8. MK-4827 (Niraparib), Poly [ADP-ribose] polymerase-1 inhibitor
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    MK-4827 (Niraparib), Poly [ADP-ribose] polymerase-1 inhibitor
    CAS: 1038915-60-4 EC Number: 685-112-3 Formula: C19H20N4O Molecular Weight: 320.39
    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 #: M127627
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    IUPAC Name
    2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide
    SMILES
    C1CC(CNC1)C2=CC=C(C=C2)N3C=C4C=CC=C(C4=N3)C(=O)N
    InChIKey
    PCHKPVIQAHNQLW-CQSZACIVSA-N
    InChI
    1S/C19H20N4O/c20-19(24)17-5-1-3-15-12-23(22-18(15)17)16-8-6-13(7-9-16)14-4-2-10-21-11-14/h1,3,5-9,12,14,21H,2,4,10-11H2,(H2,20,24)/t14-/m1/s1
    Synonyms
    2-(4-(3S)-3-piperidinylphenyl)-2H-indazole-7-carboxamide | 1038915-60-4 | STL556264 | LABETALOL [WHO-DD] | DTXCID8068...
  9. AZD1080, Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 beta
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    AZD1080, Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 beta
    CAS: 612487-72-6 Formula: C19H18N4O2 Molecular Weight: 334.37
    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 #: A126905
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    IUPAC Name
    2-hydroxy-3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-1H-indole-5-carbonitrile
    SMILES
    C1COCCN1CC2=CN=C(C=C2)C3=C(NC4=C3C=C(C=C4)C#N)O
    InChIKey
    BLTVBQXJFVRPFK-UHFFFAOYSA-N
    InChI
    1S/C19H18N4O2/c20-10-13-1-3-16-15(9-13)18(19(24)22-16)17-4-2-14(11-21-17)12-23-5-7-25-8-6-23/h1-4,9,11,22,24H,5-8,12H2
    Synonyms
    1,3-DICHLOROPROPENE, (1E)- | 2-hydroxy-3-(5-(morpholinomethyl)pyridin-2-yl)-1H-indole-5-carbonitrile | AKOS026674123 ...
  10. Alsterpaullone, Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta
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    Alsterpaullone, Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta
    CAS: 237430-03-4 EC Number: 636-614-6 Formula: C16H11N3O3 Molecular Weight: 293.28
    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 #: A274619
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    IUPAC Name
    9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
    SMILES
    C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)[N+](=O)[O-]
    InChIKey
    OLUKILHGKRVDCT-UHFFFAOYSA-N
    InChI
    1S/C16H11N3O3/c20-15-8-12-11-7-9(19(21)22)5-6-14(11)18-16(12)10-3-1-2-4-13(10)17-15/h1-7,18H,8H2,(H,17,20)
    Synonyms
    BDBM7262 | EX-A4771 | HMS2043P15 | 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one | J-015199 | BRD-K1751638...
  11. 5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine
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    5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine
    CAS: 405224-24-0 EC Number: 640-577-1 PubChem CID: 9834334 Formula: C6H5BrN4 Molecular Weight: 213.03
    ≥97%
    In Stock Item #: B170187
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    IUPAC Name
    5-bromo-2H-pyrazolo[3,4-b]pyridin-3-amine
    SMILES
    C1=C(C=NC2=NNC(=C21)N)Br
    InChIKey
    SSNUTEUZXZIYTB-UHFFFAOYSA-N
    InChI
    1S/C6H5BrN4/c7-3-1-4-5(8)10-11-6(4)9-2-3/h1-2H,(H3,8,9,10,11)
    Synonyms
    5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine, AldrichCPR | AM20061817 | FS-1012 | SC1951 | 5-Bromo-1H-pyrazolo[3,4-b]pyr...
  12. 5-Bromo-1H-indazol-3-ol
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    5-Bromo-1H-indazol-3-ol
    CAS: 7364-27-4 EC Number: 806-626-8 Formula: C7H5BrN2O Molecular Weight: 213.03
    ≥97%
    In Stock Item #: B186327
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    Technical Identifiers
    IUPAC Name
    5-bromo-1,2-dihydroindazol-3-one
    SMILES
    C1=CC2=C(C=C1Br)C(=O)NN2
    InChIKey
    LHZCARQYJVMUOK-UHFFFAOYSA-N
    InChI
    1S/C7H5BrN2O/c8-4-1-2-6-5(3-4)7(11)10-9-6/h1-3H,(H2,9,10,11)
    Synonyms
    AM86125 | Z1269130677 | AB60842 | 3H-INDAZOL-3-ONE, 5-BROMO-1,2-DIHYDRO- | AKOS015834541 | FT-0750533 | J-516796 | MB...
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