BDBM50107948 2-Amino-3-(2-hydroxy-2H-pyrazol-3-yl)-propionic acid::CHEMBL320290
SMILES NC(Cc1ccnn1O)C(O)=O
InChI Key InChIKey=VROOELBYCPVOIC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50107948
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: 4.30E+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+6nMAssay Description:Binding affinity for Excitatory amino acid transporter 1 (EAAT-1) in Glu uptake systemMore data for this Ligand-Target Pair
