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FP0429 , CAS No.870860-41-6, Agonist of mGlu 4 receptor

Moligand™

CAS#: 870860-41-6
PubChem CID: 11565290

Item Number

F610389

Grouped product items
SKU	Size	Availability	Price	Qty
F610389-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$695.90
F610389-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,430.90

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mGlu4 receptor Agonist

Basic Description

Synonyms	FP0429\|FP-0429\|MTD2HMA6LY\|870860-41-6\|UNII-MTD2HMA6LY\|CHEMBL212233\|(2S,4S)-4-amino-1-((E)-3-carboxyacryloyl)pyrrolidine-2,4-dicarboxylic acid\|2,4-Pyrrolidinedicarboxylic acid, 4-amino-1-((2E)-3-carboxy-1-oxo-2-propen-1-yl)-, (2S,4S)-\|2,4-Pyrrolidinedicarb
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of mGlu 4 receptor

Associated Targets

GRM1 Tchem Metabotropic glutamate receptor 1 0 Activities

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

GRM2 Tchem Metabotropic glutamate receptor 2 0 Activities

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GRM4 Tchem Metabotropic glutamate receptor 4 0 Activities

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GRM5 Tchem Metabotropic glutamate receptor 5 0 Activities

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GRM7 Tchem Metabotropic glutamate receptor 7 0 Activities

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GRM8 Tchem Metabotropic glutamate receptor 8 0 Activities

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GRM3 Tchem Metabotropic glutamate receptor 3 0 Activities

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

GRM6 Tchem Metabotropic glutamate receptor 6 0 Activities

Discover Target: GRM6

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

Names and Identifiers

IUPAC Name	(2S,4S)-4-amino-1-[(2E)-3-carboxyprop-2-enoyl]pyrrolidine-2,4-dicarboxylic acid
INCHI	InChI=1S/C10H12N2O7/c11-10(9(18)19)3-5(8(16)17)12(4-10)6(13)1-2-7(14)15/h1-2,5H,3-4,11H2,(H,14,15)(H,16,17)(H,18,19)/b2-1+/t5-,10-/m0/s1
InChi Key	ZALHFQNLXQORTH-FGLATXDZSA-N
Canonical SMILES	OC(=O)/C=C/C(=O)N1C[C@](C[C@H]1C(=O)O)(N)C(=O)O
Isomeric SMILES	C1[C@H](N(C[C@@]1(C(=O)O)N)C(=O)/C=C/C(=O)O)C(=O)O
PubChem CID	11565290

PubChem CID

BindingDB Ligand

ChEMBL Ligand

CAS Registry No.

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