geranyl diphosphate , CAS No.763-10-0, Inhibitor of diphosphomevalonate decarboxylase;Inhibitor of mevalonate kinase

Item Number
G610549
Grouped product items
SKUSizeAvailabilityPrice Qty
G610549-25μg
25μg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,334.90
G610549-100μg
100μg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,334.90

Basic Description

Synonyms(6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-8-oxo-3-propenyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid | CS-0081958 | diphosphoric acid, mono[(2E)-3,7-dimethyl-2,6-octadienyl] ester | Geranyl pyrophosphate (6CI) | CHEBI:17211 | GPP |
Specifications & PurityMoligand™
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of diphosphomevalonate decarboxylase;Inhibitor of mevalonate kinase

Associated Targets(Human)

MVK Tchem Mevalonate kinase (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MVD Tchem Diphosphomevalonate decarboxylase (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
FDPS Tclin Farnesyl diphosphate synthase (1240 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Inppl1 Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2 (2 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ispF 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase (31 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name [(2E)-3,7-dimethylocta-2,6-dienyl] phosphono hydrogen phosphate
INCHI InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+
InChi Key GVVPGTZRZFNKDS-JXMROGBWSA-N
Canonical SMILES C/C(=C\COP(=O)(OP(=O)(O)O)O)/CCC=C(C)C
Isomeric SMILES CC(=CCC/C(=C/COP(=O)(O)OP(=O)(O)O)/C)C
PubChem CID 445995

Certificates

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Related Documents

Solution Calculators