trans,trans-farnesyl diphosphate , CAS No.372-97-4, Inhibitor of mevalonate kinase

Item Number
T614524
Grouped product items
SKUSizeAvailabilityPrice Qty
T614524-25μg
25μg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,334.90
T614524-100μg
100μg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,334.90
View related series
mevalonate kinase Inhibitor

Basic Description

Synonyms(E,E)-Farnesyl pyrophosphate | Diphosphoric acid, mono[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester | LMPR0103010002 | Sq 32709 | VWFJDQUYCIWHTN-YFVJMOTDSA-N | 3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane | SORBITAN SESQUIOLEATE [USAN] | (2E,6E
Specifications & PurityMoligand™
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of mevalonate kinase

Associated Targets(Human)

MVK Tchem Mevalonate kinase (4 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GGPS1 Tchem Geranylgeranyl pyrophosphate synthetase (715 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FNTA Tclin Protein farnesyltransferase (3470 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Fdft1 Squalene synthetase (34 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BTS1 Geranylgeranyl pyrophosphate synthase (17 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RAM2 Farnesyltransferase (66 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 phosphono 3,7,11-trimethyldodeca-2,6,10-trienyl hydrogen phosphate
INCHI InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/b14-9+,15-11+
InChi Key VWFJDQUYCIWHTN-YFVJMOTDSA-N
Canonical SMILES C/C(=C\COP(=O)(OP(=O)(O)O)O)/CC/C=C(/CCC=C(C)C)\C
Isomeric SMILES CC(=CCC/C(=C/CC/C(=C/COP(=O)(O)OP(=O)(O)O)/C)/C)C
PubChem CID 445713

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators