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[³H]ETB-TBOA , CAS No.H614109, Excitatory amino acid transporter 1;Excitatory amino acid transporter 2;Excitatory amino acid transporter 3;Excitatory amino acid transporter 4;Excitatory amino acid transporter 5

  • Moligand™
Item Number
H614109
Grouped product items
SKUSizeAvailabilityPrice Qty
H614109-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$900.90
H614109-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90

Basic Description

Synonyms[³H]-ETB-TBOA
GradeMoligand™
Mechanism of actionExcitatory amino acid transporter 1;Excitatory amino acid transporter 2;Excitatory amino acid transporter 3;Excitatory amino acid transporter 4;Excitatory amino acid transporter 5

Associated Targets

SLC1A1 Tchem Excitatory amino acid transporter 3 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLC1A7 Tchem Excitatory amino acid transporter 5 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLC1A3 Tchem Excitatory amino acid transporter 1 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLC1A6 Tchem Excitatory amino acid transporter 4 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLC1A2 Tchem Excitatory amino acid transporter 2 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (2S,3S)-2-amino-3-[(3-{4-[(1,2-3H2)ethyl]benzamido}phenyl)methoxy]butanedioic acid
INCHI InChI=1S/C20H22N2O6/c1-2-12-6-8-14(9-7-12)18(23)22-15-5-3-4-13(10-15)11-28-17(20(26)27)16(21)19(24)25/h3-10,16-17H,2,11,21H2,1H3,(H,22,23)(H,24,25)(H,26,27)/t16-,17-/m0/s1/i1T,2T/t2?,16-,17-
InChi Key GFSLJGCKUUCABJ-YQFXYRMXSA-N
Canonical SMILES C([3H])C(c1ccc(cc1)C(=O)Nc1cccc(c1)CO[C@@H]([C@@H](C(=O)O)N)C(=O)O)[3H]
Isomeric SMILES [3H]CC([3H])C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CO[C@@H]([C@@H](C(=O)O)N)C(=O)O
PubChem CID 73755093

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Solution Calculators