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eriodictyol chalcone , CAS No.E610179, Agonist of TAS2R14

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eriodictyol chalcone , CAS No.E610179, Agonist of TAS2R14

Moligand™

PubChem CID: 5461154

Item Number

E610179

Grouped product items
SKU	Size	Availability	Price	Qty
E610179-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,001.90
E610179-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$4,001.90

View related series

TAS2R14 Agonist

Basic Description

Synonyms	Eriodictyol chalcone \| 14917-41-0 \| (E)-3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one \| 2',3,4,4',6'-Pentahydroxychalcone \| 2',4',6',3,4-Pentahydroxychalcone \| 3,4,2',4',6'-Pentahydroxychalcone \| 73692-51-0 \| Eriodictyolchalcone \| MDQ6NJ9LSN \| CHEMBL127
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of TAS2R14

Associated Targets(Human)

TAS2R14 Tchem Taste receptor type 2 member 14 (0 Activities)

Discover Target: TAS2R14

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ALOX5 Tclin Arachidonate 5-lipoxygenase (6568 Activities)

Discover Target: ALOX5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PTGS2 Tclin Cyclooxygenase (1258 Activities)

Discover Target: PTGS2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rattus norvegicus (775804 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	(E)-3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
INCHI	InChI=1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+
InChi Key	CRBYNQCDRNZCNX-DUXPYHPUSA-N
Canonical SMILES	C1=CC(=C(C=C1/C=C/C(=O)C2=C(C=C(C=C2O)O)O)O)O
Isomeric SMILES	C1=CC(=C(C=C1/C=C/C(=O)C2=C(C=C(C=C2O)O)O)O)O
PubChem CID	5461154

Database links

PubChem CID	5461154
ChEBI	CHEBI:48967
ChEMBL Ligand	CHEMBL127409
BindingDB Ligand	50042994

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