Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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G276069-1mg | 1mg | In stock | $39.90 | |
G276069-5mg | 5mg | In stock | $129.90 | |
G276069-25mg | 25mg | In stock | $409.90 | |
G276069-50mg | 50mg | In stock | $652.90 |
Potent PKC inhibitor. Selective for PKCα and PKCβ
Synonyms | GO6976 | Go-6976 | 3-(13-Methyl-5-oxo-6,7-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-12(13H)-yl)propanenitrile | Goe 6976 | 5,6,7,13-Tetrahydro-13-Methyl-5-oxo-12H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-12-propanenitrile | B9IQO7JZ16 |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | Potent, selective PKC inhibitor (IC 50 values are 2.3 and 6.2 nM at PKCα and β1, respectively). Selectively inhibits Ca 2+ -dependent PKC isoforms over Ca 2+ -independent. No inhibitory activity at PKCδ, ε or ζ. Antitumor agent. Active in vitro and in viv |
Storage Temp | Store at -20°C,Desiccated |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of protein kinase C alpha;Inhibitor of protein kinase D1 |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Product Description | Go6976 is a potent PKC inhibitor with IC50 of 7.9 nM, 2.3 nM, and 6.2 nM for PKC (Rat brain), PKCα, and PKCβ1, respectively. Also a potent inhibitor of JAK2 and Flt3. |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Pubchem Sid | 488179775 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179775 |
IUPAC Name | 3-(23-methyl-14-oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-3-yl)propanenitrile |
INCHI | InChI=1S/C24H18N4O/c1-27-17-9-4-2-7-14(17)20-21-16(13-26-24(21)29)19-15-8-3-5-10-18(15)28(12-6-11-25)23(19)22(20)27/h2-5,7-10H,6,12-13H2,1H3,(H,26,29) |
InChi Key | VWVYILCFSYNJHF-UHFFFAOYSA-N |
Canonical SMILES | CN1C2=CC=CC=C2C3=C4C(=C5C6=CC=CC=C6N(C5=C31)CCC#N)CNC4=O |
Isomeric SMILES | CN1C2=CC=CC=C2C3=C4C(=C5C6=CC=CC=C6N(C5=C31)CCC#N)CNC4=O |
PubChem CID | 3501 |
Molecular Weight | 378.43 |
PubChem CID | 3501 |
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ChEMBL Ligand | CHEMBL302449 |
ChEBI | CHEBI:51913 |
CAS Registry No. | 136194-77-9 |
RCSB PDB Ligand | 85X |
PubChem SID | 488179775 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
F23281217 | Certificate of Analysis | May 09, 2024 | G276069 |
F23281215 | Certificate of Analysis | May 09, 2024 | G276069 |
F23281214 | Certificate of Analysis | Apr 11, 2024 | G276069 |
F23281219 | Certificate of Analysis | Apr 11, 2024 | G276069 |
F23281210 | Certificate of Analysis | Apr 03, 2024 | G276069 |
F23281211 | Certificate of Analysis | Apr 03, 2024 | G276069 |
F23281212 | Certificate of Analysis | Apr 03, 2024 | G276069 |
F23281213 | Certificate of Analysis | Jun 05, 2023 | G276069 |
Solubility | Soluble in DMSO to 10 mM |
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Starting at $188.90
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