MAPKAPK2 (MK2)

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  1. 5-(4-chlorophenyl)-N-(4-piperazin-1-ylphenyl)-N-(pyridin-2-ylmethyl)furan-2-carboxamide
    CAS: 1314118-92-7 Formula: C27H25ClN4O2 Peso molecolare: 473
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: C1352055
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    Nome IUPAC
    5-(4-chlorophenyl)-N-(4-piperazin-1-ylphenyl)-N-(pyridin-2-ylmethyl)furan-2-carboxamide
    SMILES
    C1CN(CCN1)C2=CC=C(C=C2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(O4)C5=CC=C(C=C5)Cl
    InChIKey
    LIPNXDIBECKOMJ-UHFFFAOYSA-N
    InChI
    1S/C27H25ClN4O2/c28-21-6-4-20(5-7-21)25-12-13-26(34-25)27(33)32(19-22-3-1-2-14-30-22)24-10-8-23(9-11-24)31-17-15-29-16-18-31/h1-14,29H,15-19H2
  2. CMPD1
    CAS: 41179-33-3 Formula: C22H20FNO2 Peso molecolare: 349.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: C1494174
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  3. Gamcemetinib
    CAS: 1887069-10-4 PubChem CID: 118936948 Formula: C22H20ClN5O3S Peso molecolare: 469.94
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: G1496799
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  4. MK2-IN-3 hydrate
    CAS: 1186648-22-5 PubChem CID: 25163932 Formula: C21H16N4O・H2O Peso molecolare: 358.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: M1494634
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  5. PF-3644022
    CAS: 1276121-88-0 PubChem CID: 44631903 Formula: C21H18N4OS Peso molecolare: 374.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: P1493941
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  6. Tpl2 Kinase Inhibitor 1
    CAS: 871307-18-5 Numero EC: 111-094-9 PubChem CID: 9549300 Formula: C21H14ClFN6 Peso molecolare: 404.83
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: T1495533
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  7. SMU-L11
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: S1498280
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  8. Zunsemetinib
    CAS: 1640282-42-3 Formula: C25H22ClF2N5O3 Peso molecolare: 513.92
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: Z1496805
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Domande frequenti

Which compounds are listed for MAPKAPK2 (MK2)?
Compounds associated with MAPKAPK2 (MK2) are grouped here under the MAPK/ERK Pathway classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does MAPKAPK2 (MK2) sit within MAPK/ERK Pathway?
MAPKAPK2 (MK2) is one target listing within the MAPK/ERK Pathway classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from MAPKAPK2 (MK2)?
For compounds listed under MAPKAPK2 (MK2), check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for MAPKAPK2 (MK2)?
Browse the parent MAPK/ERK Pathway listing to reach targets neighbouring MAPKAPK2 (MK2), and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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