BDBM50107947 2-Amino-3-(1-hydroxy-5-methyl-1H-imidazol-2-yl)-propionic acid::CHEMBL104039

SMILES Cc1cnc(CC(N)C(O)=O)n1O

InChI Key InChIKey=MAMBRSMYKTWOFD-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50107947   

TargetExcitatory amino acid transporter 1(Human)
The Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50107947(2-Amino-3-(1-hydroxy-5-methyl-1H-imidazol-2-yl)-pr...)
Affinity DataIC50: 1.00E+6nMAssay Description:Binding affinity for Excitatory amino acid transporter 1 (EAAT-1) in Glu uptake systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetExcitatory amino acid transporter 2(Human)
The Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50107947(2-Amino-3-(1-hydroxy-5-methyl-1H-imidazol-2-yl)-pr...)
Affinity DataIC50: 1.00E+6nMAssay Description:Binding affinity for Excitatory amino acid transporter 2 (EAAT-2) in Glu uptake systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetExcitatory amino acid transporter 3(Human)
The Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50107947(2-Amino-3-(1-hydroxy-5-methyl-1H-imidazol-2-yl)-pr...)
Affinity DataIC50: 1.00E+6nMAssay Description:Binding affinity for Excitatory amino acid transporter 3 (EAAT-3) in Glu uptake systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed