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Dual specificity tyrosine-phosphorylation-regulated kinase 1b (DYRK1B)

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  1. Ridaforolimus (Deforolimus, MK-8669), Inhibitor of mechanistic target of rapamycin kinase
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    Ridaforolimus (Deforolimus, MK-8669), Inhibitor of mechanistic target of rapamycin kinase
    CAS: 572924-54-0 EC Number: 682-462-9 PubChem CID: 11520894 Formula: C53H84NO14P Molecular Weight: 990.21
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: D126066
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    IUPAC Name
    (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxycyclohexyl]propan-2-yl]-1,18-dihydshow more
    SMILES
    CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OP(=O)(C)C)C)C)O)OC)C)C)C)OC
    InChIKey
    BUROJSBIWGDYCN-GAUTUEMISA-N
    InChI
    1S/C53H84NO14P/c1-32-18-14-13-15-19-33(2)44(63-8)30-40-23-21-38(7)53(61,67-40)50(58)51(59)54-25-17-16-20-41(54)52(60)66-45(35(4)28-39-22-24-43(46(29-3show more
    Synonyms
    AP23573 | Deforolimus (MK-8669) | AKOS030526165 | NSC757440 | NSC-757440 | CCG-270602 | Q2151796 | Deforolimus | (1R,...
  2. SGX-523, Hepatocyte growth factor receptor inhibitor
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    SGX-523, Hepatocyte growth factor receptor inhibitor
    CAS: 1022150-57-7 PubChem CID: 24779724 Formula: C18H13N7S Molecular Weight: 359.42
    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 #: S127194
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    IUPAC Name
    6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline
    SMILES
    CN1C=C(C=N1)C2=NN3C(=NN=C3SC4=CC5=C(C=C4)N=CC=C5)C=C2
    InChIKey
    BCZUAADEACICHN-UHFFFAOYSA-N
    InChI
    1S/C18H13N7S/c1-24-11-13(10-20-24)16-6-7-17-21-22-18(25(17)23-16)26-14-4-5-15-12(9-14)3-2-8-19-15/h2-11H,1H3
    Synonyms
    6-((6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)quinoline | AKOS025117577 | NCGC00263163-0...
  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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    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. 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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    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...
  5. 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 ...
  6. 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...
  7. 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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    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...
  8. 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...
  9. 8H-Indeno[1,2-d][1,3]thiazol-2-amine
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    8H-Indeno[1,2-d][1,3]thiazol-2-amine
    CAS: 85787-95-7 EC Number: 107-283-0 Formula: C10H8N2S Molecular Weight: 188.2
    ≥98%
    Out of Stock Item #: H187176
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    Technical Identifiers
    IUPAC Name
    4H-indeno[1,2-d][1,3]thiazol-2-amine
    SMILES
    C1C2=CC=CC=C2C3=C1SC(=N3)N
    InChIKey
    XXHWFLFMSNXBLK-UHFFFAOYSA-N
    InChI
    1S/C10H8N2S/c11-10-12-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4H,5H2,(H2,11,12)
    Synonyms
    F2146-0044 | AB00808346-02 | FT-0680948 | EA-0736 | EN300-52203 | MFCD08689683 | AKOS000148236 | J-519438 | 6,8-DIMET...
  10. AZ 191, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
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    AZ 191, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
    CAS: 1594092-37-1 Formula: C24H27N7O Molecular Weight: 429.52
    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 #: A288802
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    IUPAC Name
    N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine
    SMILES
    CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=CC(=N3)C4=CN(C5=C4C=CN=C5)C)OC
    InChIKey
    ZYVXTMKTGDARKR-UHFFFAOYSA-N
    InChI
    1S/C24H27N7O/c1-29-10-12-31(13-11-29)17-4-5-21(23(14-17)32-3)28-24-26-9-7-20(27-24)19-16-30(2)22-15-25-8-6-18(19)22/h4-9,14-16H,10-13H2,1-3H3,(H,26,27show more
    Synonyms
    N-[2-Methoxy-4-(4-methyl-1-piperazinyl)phenyl]-4-(1-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-pyrimidinamine
  11. A-674563, Inhibitor of AKT serine/threonine kinase 1
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    A-674563, Inhibitor of AKT serine/threonine kinase 1
    CAS: 552325-73-2 Formula: C22H22N4O Molecular Weight: 358.44
    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 #: A126845
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    Technical Identifiers
    IUPAC Name
    (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine
    SMILES
    CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N
    InChIKey
    BPNUQXPIQBZCMR-IBGZPJMESA-N
    InChI
    1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1
    Synonyms
    Benzeneethanamine, alpha-(((5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl)oxy)methyl)-, (alphaS)- | NCGC00263147-01 | (.AL...
  12. TC-S 7004
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    TC-S 7004
    CAS: 1386979-55-0 PubChem CID: 57523919 Formula: C23H17Cl2N5O4 Molecular Weight: 498.32
    ≥98%(HPLC)
    Out of Stock Item #: T288016
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    IUPAC Name
    N-[2-chloro-5-[(3-chlorophenyl)methylcarbamoyl]phenyl]-2-methoxy-7-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxamide
    SMILES
    COC1=NC=C2C=C(C(=O)NC2=N1)C(=O)NC3=C(C=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl)Cl
    InChIKey
    CQKBSRPVZZLCJE-UHFFFAOYSA-N
    InChI
    1S/C23H17Cl2N5O4/c1-34-23-27-11-14-8-16(22(33)29-19(14)30-23)21(32)28-18-9-13(5-6-17(18)25)20(31)26-10-12-3-2-4-15(24)7-12/h2-9,11H,10H2,1H3,(H,26,31)show more
    Synonyms
    N-[2-Chloro-5-[[[(3-chlorophenyl)methyl]amino]carbonyl]phenyl]-7,8-dihydro-2-methoxy-7-oxopyrido[2,3-d]pyrimidine-6-c...
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