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Dual specificity protein kinase clk1 (CLK1)

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  1. SRPIN340
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    SRPIN340
    CAS: 218156-96-8 EC Number: 808-979-3 PubChem CID: 2797577 Formula: C18H18F3N3O Molecular Weight: 349.35
    ≥98%
    In Stock Item #: S125426
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    Technical Identifiers
    IUPAC Name
    N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
    SMILES
    C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=NC=C3
    InChIKey
    DWFGGOFPIISJIT-UHFFFAOYSA-N
    InChI
    1S/C18H18F3N3O/c19-18(20,21)14-4-5-16(24-10-2-1-3-11-24)15(12-14)23-17(25)13-6-8-22-9-7-13/h4-9,12H,1-3,10-11H2,(H,23,25)
    Synonyms
    BCP08400 | AKOS024262286 | AS-16588 | N-(2-(Piperidin-1-yl)-5-(trifluoromethyl)phenyl)isonicotinamide | FT-0700266 | ...
  2. NU 2058
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    NU 2058
    CAS: 161058-83-9 EC Number: 633-908-6 Formula: C12H17N5O Molecular Weight: 247.3
    ≥98%
    In Stock Item #: N159684
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    IUPAC Name
    6-(cyclohexylmethoxy)-7H-purin-2-amine
    SMILES
    C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)N
    InChIKey
    MWGXGTJJAOZBNW-UHFFFAOYSA-N
    InChI
    1S/C12H17N5O/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h7-8H,1-6H2,(H3,13,14,15,16,17)
    Synonyms
    CCG-222242 | O(6)-cyclohexylmethylguanine | O-Cyclohexylmethylguanine | Tox21_500938 | SMR000568417 | 6-Cyclohexylmet...
  3. Harmine Hydrochloride
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    Harmine Hydrochloride
    CAS: 343-27-1 EC Number: 206-443-8 Formula: C13H12N2O·HCl Molecular Weight: 248.71
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: H115850
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    Technical Identifiers
    IUPAC Name
    7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride
    SMILES
    CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC.Cl
    InChIKey
    VNPLYCKZIUTKJM-UHFFFAOYSA-N
    InChI
    1S/C13H12N2O.ClH/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;/h3-7,15H,1-2H3;1H
    Synonyms
    AC-34980 | Banisterine Hydrochloride | A-8200 | 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride | DTXCID10683...
  4. 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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    Technical Identifiers
    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...
  5. INDY
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    INDY
    CAS: 1169755-45-6 Formula: C12H13NO2S Molecular Weight: 235.3
    ≥98%
    In Stock Item #: I275280
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    Technical Identifiers
    IUPAC Name
    1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one
    SMILES
    CCN1C2=C(C=CC(=C2)O)SC1=CC(=O)C
    InChIKey
    GCSZJMUFYOAHFY-UHFFFAOYSA-N
    InChI
    1S/C12H13NO2S/c1-3-13-10-7-9(15)4-5-11(10)16-12(13)6-8(2)14/h4-7,15H,3H2,1-2H3
    Synonyms
    (1Z)-1-(3-Ethyl-5-hydroxy-2(3H)-benzothiazolylidene)-2-propanone | (Z)-1-(3-ethyl-5-hydroxybenzo[d]thiazol-2(3H)-ylid...
  6. Palbociclib - Moligand™, ≥99% CAS No(571190-30-2) by Aladdin Scientific
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    Palbociclib, Cyclin-dependent kinase 4/cyclin D1 inhibitor
    CAS: 571190-30-2 EC Number: 810-186-2 Formula: C24H29N7O2 Molecular Weight: 447.53
    Solid 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 #: P126849
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    Technical Identifiers
    IUPAC Name
    6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
    SMILES
    CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C
    InChIKey
    AHJRHEGDXFFMBM-UHFFFAOYSA-N
    InChI
    1S/C24H29N7O2/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32/h7-8,13-14,17,25H,3-6,9-12H2,1show more
    Synonyms
    PD0332991 | PD991 | PF 00080665 | PF-00080665 | PF00080665 | 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl...
  7. Curcumin
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    Curcumin
    CAS: 458-37-7 EC Number: 207-280-5 Formula: C21H20O6 Molecular Weight: 368.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥65%
    In Stock Item #: C140600
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    IUPAC Name
    (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
    SMILES
    COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O
    InChIKey
    VFLDPWHFBUODDF-FCXRPNKRSA-N
    InChI
    1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
    Synonyms
    BIDD:ER0479 | Golden seal | NSC 687842 | Ukon (dye) | Victory 19 Virus Out | CURCUMIN (MART.) | Yellow Ginger | Zlut ...
  8. Abemaciclib, Cyclin-dependent kinase 6 inhibitor
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    Abemaciclib, Cyclin-dependent kinase 6 inhibitor
    CAS: 1231929-97-7 EC Number: 806-670-8 Formula: C27H32F2N8 Molecular Weight: 506.59
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: L190223
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    Technical Identifiers
    IUPAC Name
    N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine
    SMILES
    CCN1CCN(CC1)CC2=CN=C(C=C2)NC3=NC=C(C(=N3)C4=CC5=C(C(=C4)F)N=C(N5C(C)C)C)F
    InChIKey
    UZWDCWONPYILKI-UHFFFAOYSA-N
    InChI
    1S/C27H32F2N8/c1-5-35-8-10-36(11-9-35)16-19-6-7-24(30-14-19)33-27-31-15-22(29)25(34-27)20-12-21(28)26-23(13-20)37(17(2)3)18(4)32-26/h6-7,12-15,17H,5,8show more
    Synonyms
    L01XE50 | 5-(4-ethylpiperazin-1-ylmethyl)pyridin-2-yl)-(5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzimidazol-5-y...
  9. 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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    Technical Identifiers
    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...
  10. ML-167
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    ML-167
    CAS: 1285702-20-6 EC Number: 808-432-9 Formula: C19H17N3O3 Molecular Weight: 335.36
    ≥98%
    In Stock Item #: M274979
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    Technical Identifiers
    IUPAC Name
    [5-[4-[(5-methylfuran-2-yl)methylamino]quinazolin-6-yl]furan-2-yl]methanol
    SMILES
    CC1=CC=C(O1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC=C(O4)CO
    InChIKey
    ROCFOIBAEVAOLQ-UHFFFAOYSA-N
    InChI
    1S/C19H17N3O3/c1-12-2-4-14(24-12)9-20-19-16-8-13(3-6-17(16)21-11-22-19)18-7-5-15(10-23)25-18/h2-8,11,23H,9-10H2,1H3,(H,20,21,22)
    Synonyms
    NCGC00188654-04 | [5-(4-{[(5-METHYLFURAN-2-YL)METHYL]AMINO}QUINAZOLIN-6-YL)FURAN-2-YL]METHANOL | BDBM50342913 | AC-35...
  11. MLN120B, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta
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    MLN120B, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta
    CAS: 783348-36-7 EC Number: 809-486-6 Formula: C19H15ClN4O2 Molecular Weight: 366.8
    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 #: M127370
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    Technical Identifiers
    IUPAC Name
    N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide
    SMILES
    CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4
    InChIKey
    ZNOLRTPMNMPLHY-UHFFFAOYSA-N
    InChI
    1S/C19H15ClN4O2/c1-10-11(4-3-6-22-10)19(25)24-17-16-13(8-14(20)18(17)26-2)12-5-7-21-9-15(12)23-16/h3-9,23H,1-2H3,(H,24,25)
    Synonyms
    DTXSID50432993 | N-(6-Chloro-7-methoxy-9H-pyrido(3,4-b)indol-8-yl)-2-methylpyridine-3-carboxamide | NCGC00263021-01 |...
  12. Aminopurvalanol A, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5
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    Aminopurvalanol A, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5
    CAS: 220792-57-4 Formula: C19H26ClN7O Molecular Weight: 403.91
    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 #: A274969
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    Technical Identifiers
    IUPAC Name
    (2R)-2-[[6-(3-amino-5-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol
    SMILES
    CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=CC(=C3)N)Cl
    InChIKey
    RAMROQQYRRQPDL-HNNXBMFYSA-N
    InChI
    1S/C19H26ClN7O/c1-10(2)15(8-28)24-19-25-17(23-14-6-12(20)5-13(21)7-14)16-18(26-19)27(9-22-16)11(3)4/h5-7,9-11,15,28H,8,21H2,1-4H3,(H2,23,24,25,26)/t15show more
    Synonyms
    2-{[6-(3-Amino-5-chloroanilino)-9-(propan-2-yl)-1,9-dihydro-2H-purin-2-ylidene]amino}-3-methylbutan-1-ol | NCGC000253...
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