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L-β-BA , CAS No.L611465, Inhibitor of Excitatory amino acid transporter 3

Moligand™

PubChem CID: 11622683

Item Number

L611465

Grouped product items
SKU	Size	Availability	Price	Qty
L611465-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$570.90
L611465-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

Excitatory amino acid transporter 3 Inhibitor

Basic Description

Synonyms	L-Beta-threo-benzyl-aspartate\|L-beta-BA\|CHEMBL458273\|(2S,3S)-2-amino-3-benzylbutanedioic acid\|GTPL4625\|SCHEMBL14498029\|DTXSID501017554\|HMS3263L05\|Tox21_501172\|BDBM50197049\|CCG-222476\|LP01172\|SDCCGSBI-0633800.P001\|NCGC00186040-01\|NCGC00186040-02\|NCGC002618
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of Excitatory amino acid transporter 3

Associated Targets

DRD1 Tclin D(1A) dopamine receptor 0 Activities

Discover Target: DRD1

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

EHMT2 Tchem Histone-lysine N-methyltransferase EHMT2 0 Activities

Discover Target: EHMT2

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

SLC1A1 Tchem Excitatory amino acid transporter 3 2 Activities

Discover Target: SLC1A1

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

CBX1 Tbio Chromobox protein homolog 1 0 Activities

Discover Target: CBX1

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

SLC1A3 Tchem Excitatory amino acid transporter 1 0 Activities

Discover Target: SLC1A3

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

SLC1A2 Tchem Excitatory amino acid transporter 2 0 Activities

Discover Target: SLC1A2

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

ARSA Tbio Arylsulfatase A 0 Activities

Discover Target: ARSA

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

Names and Identifiers

IUPAC Name	(2S,3S)-2-amino-3-(phenylmethyl)butanedioic acid
INCHI	InChI=1S/C11H13NO4/c12-9(11(15)16)8(10(13)14)6-7-4-2-1-3-5-7/h1-5,8-9H,6,12H2,(H,13,14)(H,15,16)/t8-,9-/m0/s1
InChi Key	KMVYGTIPJNGNRD-IUCAKERBSA-N
Canonical SMILES	N[C@@H]([C@@H](C(=O)O)Cc1ccccc1)C(=O)O
Isomeric SMILES	C1=CC=C(C=C1)C[C@@H]([C@@H](C(=O)O)N)C(=O)O
PubChem CID	11622683

PubChem CID

11622683

ChEMBL Ligand

CHEMBL458273

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