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PMBA , CAS No.P612878, Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit

  • Moligand™
  • PubChem CID:   4779
Item Number
P612878
Grouped product items
SKUSizeAvailabilityPrice Qty
P612878-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$572.90
P612878-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90

Basic Description

SynonymsPMBA|Phenylbenzene-omega-phosphono-alpha-amino acid|2-amino-3-[3-[2-(phosphonomethyl)phenyl]phenyl]propanoic acid|3-[2'-Phosphonomethyl[1,1'-biphenyl]-3-yl]alanine|2-amino-3-{3-[2-(phosphonomethyl)phenyl]phenyl}propanoic acid|Lopac0_001008|GTPL4289|CHEMBL
Specifications & PurityMoligand™
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit

Associated Targets

DRD1 Tclin D(1A) dopamine receptor 0 Activities

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

EHMT2 Tchem Histone-lysine N-methyltransferase EHMT2 0 Activities

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

GLRA2 Tchem Glycine receptor subunit alpha-2 0 Activities

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

FEN1 Tchem Flap endonuclease 1 0 Activities

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

TXNRD1 Tclin Thioredoxin reductase 1, cytoplasmic 0 Activities

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

ARSA Tbio Arylsulfatase A 0 Activities

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

GLRA1 Tclin Glycine receptor subunit alpha-1 0 Activities

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

KCNH2 Tclin Potassium voltage-gated channel subfamily H member 2 0 Activities

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

Names and Identifiers

IUPAC Name 2-amino-3-{3-[2-(phosphonomethyl)phenyl]phenyl}propanoic acid
INCHI InChI=1S/C16H18NO5P/c17-15(16(18)19)9-11-4-3-6-12(8-11)14-7-2-1-5-13(14)10-23(20,21)22/h1-8,15H,9-10,17H2,(H,18,19)(H2,20,21,22)
InChi Key NCEGJIHRQBRVJQ-UHFFFAOYSA-N
Canonical SMILES OC(=O)C(Cc1cccc(c1)c1ccccc1CP(=O)(O)O)N
Isomeric SMILES C1=CC=C(C(=C1)CP(=O)(O)O)C2=CC=CC(=C2)CC(C(=O)O)N
PubChem CID 4779

Certificates

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Solution Calculators