BDBM50107950 (RS)-2-amino-3-(1-hydroxy-1,2,3-triazol-5-yl)propionate::2-Amino-3-(3-hydroxy-3H-[1,2,3]triazol-4-yl)-propionic acid::CHEMBL321164
SMILES NC(Cc1cnnn1O)C(O)=O
InChI Key InChIKey=JMIPYZRGHRHYAI-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50107950
TargetExcitatory amino acid transporter 1(Human)
The Royal Danish School of Pharmacy
Curated by ChEMBL
The Royal Danish School of Pharmacy
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity for Excitatory amino acid transporter 1 (EAAT-1) in Glu uptake systemMore data for this Ligand-Target Pair
TargetExcitatory amino acid transporter 2(Human)
The Royal Danish School of Pharmacy
Curated by ChEMBL
The Royal Danish School of Pharmacy
Curated by ChEMBL
Affinity DataIC50: 3.00E+5nMAssay Description:Binding affinity for Excitatory amino acid transporter 2 (EAAT-2) in Glu uptake systemMore data for this Ligand-Target Pair
TargetExcitatory amino acid transporter 3(Human)
The Royal Danish School of Pharmacy
Curated by ChEMBL
The Royal Danish School of Pharmacy
Curated by ChEMBL
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
TargetExcitatory amino acid transporter 1(Human)
The Royal Danish School of Pharmacy
Curated by ChEMBL
The Royal Danish School of Pharmacy
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [3H]D-Asp from human EAAT1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair