BIM-23190

Catalog No.: A63891
SSTR Agonist
BIM-23190 is a somatostatin analog that selectively targets somatostatin receptor subtype 2 (SSTR2) and subtype 5 (SSTR5), exhibiting Ki values of 0.34 nM and 11.1 nM, respectively. This compound acts as an agonist, demonstrating significant biological activity in modulating neuroendocrine functions. BIM-23190 is applicable in research areas related to cancer and acromegaly, making it a valuable tool for studying somatostatin signaling pathways and therapeutic interventions.
Grouped product items
Size Price Stock Qty
5mg
$795.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionBIM-23190 is a somatostatin analog that selectively targets somatostatin receptor subtype 2 (SSTR2) and subtype 5 (SSTR5), exhibiting Ki values of 0.34 nM and 11.1 nM, respectively. This compound acts as an agonist, demonstrating significant biological activity in modulating neuroendocrine functions. BIM-23190 is applicable in research areas related to cancer and acromegaly, making it a valuable tool for studying somatostatin signaling pathways and therapeutic interventions.
Product Information
Catalog NumA63891
FormulaC57H79N13O12S2
Molecular Weight1202.45
CAS Number182153-96-4
Sequence{4-(2-Hydroxyethyl)-1-piperazinylacetyl}-{D-Phe}-Cys-Tyr-{D-Trp}-Lys-{Abu}-Cys-Thr-NH2 (Disulfide bridge: Cys2-Cys7)
Sequence shortening{4-(2-Hydroxyethyl)-1-piperazinylacetyl}-{D-Phe}-CY-{D-Trp}-K-{Abu}-CT-NH2 (Disulfide bridge: Cys2-Cys7)
SMILESCC[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CSSC[C@H](NC1=O)C(=O)N[C@@H]([C@@H](C)O)C(N)=O)NC(=O)[C@@H](Cc1ccccc1)NC(=O)CN1CCN(CCO)CC1
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

  • Mass

    Concentration

    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

    V1

    C2

    V2