Cyclin-dependent kinase 11b (CDK11B)

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  1. BMS 345541
    CAS: 445430-58-0 Formula: C14H17N5 Molecular Weight: 255.32
    In Stock Item #: B275312
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    Technical Identifiers
    IUPAC Name
    N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine
    SMILES
    CC1=CC2=C(C=C1)N=C(C3=NC=C(N23)C)NCCN
    InChIKey
    PSPFQEBFYXJZEV-UHFFFAOYSA-N
    InChI
    1S/C14H17N5/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18)
    Synonyms
    Kinome_3215 | NCGC00165761-02 | AS-76298 | DTXSID60196216 | JEFFSOL GLYCERINE CARBONATE | N-(2-aminoethyl)-3,12-dimet...
  2. I-BET762, Bromodomain and extra-terminal motif (BET) inhibitor
    CAS: 1260907-17-2 EC Number: 689-172-1 Formula: C22H22ClN5O2 Molecular Weight: 423.9
    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)
    In Stock Item #: I166771
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    IUPAC Name
    2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
    SMILES
    CCNC(=O)CC1C2=NN=C(N2C3=C(C=C(C=C3)OC)C(=N1)C4=CC=C(C=C4)Cl)C
    InChIKey
    AAAQFGUYHFJNHI-SFHVURJKSA-N
    InChI
    1S/C22H22ClN5O2/c1-4-24-20(29)12-18-22-27-26-13(2)28(22)19-10-9-16(30-3)11-17(19)21(25-18)14-5-7-15(23)8-6-14/h5-11,18H,4,12H2,1-3H3,(H,24,29)/t18-/m0show more
    Synonyms
    GSK525762 | GSK525762A | UNII-5QIO6SRZ2R | CHEBI:95082 | MOLIBRESIB [WHO-DD] | 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodia...
  3. Molibresib (I-BET-762), Bromodomain and extra-terminal motif (BET) inhibitor
    CAS: 1260907-17-2 EC Number: 689-172-1 Formula: C22H22ClN5O2 Molecular Weight: 423.9
    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 #: M408375
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    Technical Identifiers
    Synonyms
    GSK525762, GSK525762A | 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-4-acetamide, 6-(4-chlorophenyl)-N-ethyl-8-methox...
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